Go to:
Gentoo Home
Documentation
Forums
Lists
Bugs
Planet
Store
Wiki
Get Gentoo!
Gentoo's Bugzilla – Attachment 280259 Details for
Bug 375473
sci-chemistry/gromacs-4.5.4-r2 fails with multlibstrict
Home
|
New
–
[Ex]
|
Browse
|
Search
|
Privacy Policy
|
[?]
|
Reports
|
Requests
|
Help
|
New Account
|
Log In
[x]
|
Forgot Password
Login:
[x]
/var/log/portage/build/sci-chemistry/gromacs-4.5.4-r2:20110717-183231.log
gromacs-4.5.4-r2:20110717-183231.log (text/plain), 217.34 KB, created by
Justin Lecher (RETIRED)
on 2011-07-17 18:37:43 UTC
(
hide
)
Description:
/var/log/portage/build/sci-chemistry/gromacs-4.5.4-r2:20110717-183231.log
Filename:
MIME Type:
Creator:
Justin Lecher (RETIRED)
Created:
2011-07-17 18:37:43 UTC
Size:
217.34 KB
patch
obsolete
>[32;01m * [39;49;00mPackage: sci-chemistry/gromacs-4.5.4-r2 >[32;01m * [39;49;00mRepository: gentoo >[32;01m * [39;49;00mMaintainer: sci-chemistry@gentoo.org >[32;01m * [39;49;00mUSE: X amd64 bash-completion blas elibc_glibc fftw kernel_linux lapack multilib single-precision sse2 threads userland_GNU xml >[32;01m * [39;49;00mFEATURES: preserve-libs sandbox splitdebug userpriv usersandbox >>>> Unpacking source... >>>> Unpacking gromacs-4.5.4.tar.gz to /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work >>>> Unpacking 0001-Make-stack-non-executable-for-GAS-assembly.patch.gz to /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work >>>> Unpacking 0002-Make-stack-non-executable-for-ATT-assembly.patch.gz to /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work >>>> Source unpacked in /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work >>>> Preparing source in /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4 ... > [32;01m*[0m Applying 0001-Make-stack-non-executable-for-GAS-assembly.patch ... >[A[129C [34;01m[ [32;01mok[34;01m ][0m > [32;01m*[0m Applying 0002-Make-stack-non-executable-for-ATT-assembly.patch ... >[A[129C [34;01m[ [32;01mok[34;01m ][0m >>>> Source prepared. >>>> Configuring source in /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4 ... > [32;01m*[0m Configuring for float precision >removed `/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/cmake/FindBLAS.cmake' >removed `/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/cmake/FindLAPACK.cmake' >>>> Working in BUILD_DIR: "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4_float" >cmake --no-warn-unused-cli -C /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/temp/gentoo_common_config.cmake -DCMAKE_INSTALL_PREFIX=/usr -DGMX_FFT_LIBRARY=fftw3 -DGMX_X11=ON -DGMX_EXTERNAL_BLAS=ON -DGMX_GSL=OFF -DGMX_EXTERNAL_LAPACK=ON -DGMX_THREADS=ON -DGMX_XML=ON -DGMX_DEFAULT_SUFFIX=off -DGMX_ACCELERATION=sse -DGMX_DOUBLE=OFF -DGMX_MPI=OFF -DGMX_BINARY_SUFFIX= -DGMX_LIBS_SUFFIX= -DCMAKE_BUILD_TYPE=Gentoo -DCMAKE_INSTALL_DO_STRIP=OFF -DCMAKE_USER_MAKE_RULES_OVERRIDE=/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/temp/gentoo_rules.cmake /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4 >Not searching for unused variables given on the command line. >loading initial cache file /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/temp/gentoo_common_config.cmake >-- The C compiler identification is GNU >-- The CXX compiler identification is GNU >-- Check for working C compiler: /usr/bin/x86_64-pc-linux-gnu-gcc >-- Check for working C compiler: /usr/bin/x86_64-pc-linux-gnu-gcc -- works >-- Detecting C compiler ABI info >-- Detecting C compiler ABI info - done >-- Check for working CXX compiler: /usr/bin/x86_64-pc-linux-gnu-g++ >-- Check for working CXX compiler: /usr/bin/x86_64-pc-linux-gnu-g++ -- works >-- Detecting CXX compiler ABI info >-- Detecting CXX compiler ABI info - done >-- Performing Test CFLAGS_WARN >-- Performing Test CFLAGS_WARN - Success >-- Performing Test CFLAGS_EXCESS_PREC >-- Performing Test CFLAGS_EXCESS_PREC - Success >-- Performing Test CFLAGS_COPT >-- Performing Test CFLAGS_COPT - Success >-- Performing Test CFLAGS_NOINLINE >-- Performing Test CFLAGS_NOINLINE - Success >-- Performing Test CXXFLAGS_WARN >-- Performing Test CXXFLAGS_WARN - Success >-- Performing Test CXXFLAGS_EXCESS_PREC >-- Performing Test CXXFLAGS_EXCESS_PREC - Success >-- Performing Test CXXFLAGS_COPT >-- Performing Test CXXFLAGS_COPT - Success >-- Performing Test CXXFLAGS_NOINLINE >-- Performing Test CXXFLAGS_NOINLINE - Success >-- Using manually set binary suffix: "" >-- Using manually set library suffix: "" >-- Looking for include files HAVE_STRING_H >-- Looking for include files HAVE_STRING_H - found >-- Looking for include files HAVE_MATH_H >-- Looking for include files HAVE_MATH_H - found >-- Looking for include files HAVE_LIMITS_H >-- Looking for include files HAVE_LIMITS_H - found >-- Looking for include files HAVE_MEMORY_H >-- Looking for include files HAVE_MEMORY_H - found >-- Looking for include files HAVE_UNISTD_H >-- Looking for include files HAVE_UNISTD_H - found >-- Looking for include files HAVE_DIRECT_H >-- Looking for include files HAVE_DIRECT_H - not found. >-- Looking for include files HAVE_PWD_H >-- Looking for include files HAVE_PWD_H - found >-- Looking for include files HAVE_STDINT_H >-- Looking for include files HAVE_STDINT_H - found >-- Looking for include files HAVE_STDLIB_H >-- Looking for include files HAVE_STDLIB_H - found >-- Looking for include files HAVE_PTHREAD_H >-- Looking for include files HAVE_PTHREAD_H - found >-- Looking for include files HAVE_DIRENT_H >-- Looking for include files HAVE_DIRENT_H - found >-- Looking for include files HAVE_INTTYPES_H >-- Looking for include files HAVE_INTTYPES_H - found >-- Looking for include files HAVE_REGEX_H >-- Looking for include files HAVE_REGEX_H - found >-- Looking for include files HAVE_SYS_TYPES_H >-- Looking for include files HAVE_SYS_TYPES_H - found >-- Looking for include files HAVE_SYS_STAT_H >-- Looking for include files HAVE_SYS_STAT_H - found >-- Looking for include files HAVE_SYS_TIME_H >-- Looking for include files HAVE_SYS_TIME_H - found >-- Looking for include files HAVE_RPC_RPC_H >-- Looking for include files HAVE_RPC_RPC_H - found >-- Looking for include files HAVE_RPC_XDR_H >-- Looking for include files HAVE_RPC_XDR_H - found >-- Looking for include files HAVE_XMMINTRIN_H >-- Looking for include files HAVE_XMMINTRIN_H - found >-- Looking for include files HAVE_EMMINTRIN_H >-- Looking for include files HAVE_EMMINTRIN_H - found >-- Looking for include files HAVE_PMMINTRIN_H >-- Looking for include files HAVE_PMMINTRIN_H - found >-- Looking for include files HAVE_SMMINTRIN_H >-- Looking for include files HAVE_SMMINTRIN_H - found >-- Looking for include files HAVE_IO_H >-- Looking for include files HAVE_IO_H - not found. >-- Looking for strcasecmp >-- Looking for strcasecmp - found >-- Looking for strdup >-- Looking for strdup - found >-- Looking for vprintf >-- Looking for vprintf - found >-- Looking for memcmp >-- Looking for memcmp - found >-- Looking for posix_memalign >-- Looking for posix_memalign - found >-- Looking for memalign >-- Looking for memalign - found >-- Looking for _aligned_malloc >-- Looking for _aligned_malloc - not found >-- Looking for gettimeofday >-- Looking for gettimeofday - found >-- Looking for isnan >-- Looking for isnan - found >-- Looking for _isnan >-- Looking for _isnan - not found >-- Looking for isfinite >-- Looking for isfinite - not found >-- Looking for _isfinite >-- Looking for _isfinite - not found >-- Looking for fsync >-- Looking for fsync - found >-- Looking for _fileno >-- Looking for _fileno - not found >-- Looking for fileno >-- Looking for fileno - found >-- Looking for _commit >-- Looking for _commit - not found >-- Looking for sqrt in m >-- Looking for sqrt in m - found >-- Looking for cbrt in m >-- Looking for cbrt in m - found >-- Looking for stddef.h >-- Looking for stddef.h - found >-- Check size of bool >-- Check size of bool - failed >-- Check size of int >-- Check size of int - done >-- Check size of long int >-- Check size of long int - done >-- Check size of long long int >-- Check size of long long int - done >-- Check size of off_t >-- Check size of off_t - done >-- Check size of void * >-- Check size of void * - done >-- Check size of uid_t >-- Check size of uid_t - done >-- Check size of gid_t >-- Check size of gid_t - done >-- Check size of size_t >-- Check size of size_t - done >-- Check size of off_t >-- Check size of off_t - done >-- Check if the system is big endian >-- Searching 16 bit integer >-- Check size of unsigned short >-- Check size of unsigned short - done >-- Using unsigned short >-- Check if the system is big endian - little endian >-- checking for module 'libxml-2.0' >-- found libxml-2.0, version 2.7.8 >-- Found LibXml2: /usr/lib64/libxml2.so >-- Looking for XOpenDisplay in /usr/lib64/libX11.so;/usr/lib64/libXext.so >-- Looking for XOpenDisplay in /usr/lib64/libX11.so;/usr/lib64/libXext.so - found >-- Looking for gethostbyname >-- Looking for gethostbyname - found >-- Looking for connect >-- Looking for connect - found >-- Looking for remove >-- Looking for remove - found >-- Looking for shmat >-- Looking for shmat - found >-- Looking for IceConnectionNumber in ICE >-- Looking for IceConnectionNumber in ICE - found >-- Found X11: /usr/lib64/libX11.so >-- Looking for include files CMAKE_HAVE_PTHREAD_H >-- Looking for include files CMAKE_HAVE_PTHREAD_H - found >-- Looking for pthread_create in pthreads >-- Looking for pthread_create in pthreads - not found >-- Looking for pthread_create in pthread >-- Looking for pthread_create in pthread - found >-- Found Threads: TRUE >-- Looking for include files HAVE_SCHED_H >-- Looking for include files HAVE_SCHED_H - found >-- Looking for sysconf >-- Looking for sysconf - found >-- Atomics found >-- Setting build user & time >-- Setting build user & time - OK >-- Checking floating point format >-- Checking floating point format - unknown >-- Checking for 64-bit off_t >-- Checking for 64-bit off_t - present >-- Checking for fseeko/ftello >-- Checking for fseeko/ftello - present >-- Checking for return type of signals >-- Checking for return type of signals - void >-- Checking for SIGUSR1 >-- Checking for SIGUSR1 - found >-- Checking for inline keyword >-- Checking for inline keyword - inline >-- Checking for inline keyword >-- Checking for inline keyword - inline >-- Checking for pipe support >-- Checking for GCC x86 inline asm >-- Checking for GCC x86 inline asm - supported >-- Checking for MSVC x86 inline asm >-- Checking for MSVC x86 inline asm - not supported >-- Checking for system XDR support >-- Checking for system XDR support - present >-- Found FFTW3F: /usr/lib64/libfftw3f.so >-- The Fortran compiler identification is GNU >-- Check for working Fortran compiler: /usr/bin/gfortran >-- Check for working Fortran compiler: /usr/bin/gfortran -- works >-- Detecting Fortran compiler ABI info >-- Detecting Fortran compiler ABI info - done >-- Checking whether /usr/bin/gfortran supports Fortran 90 >-- Checking whether /usr/bin/gfortran supports Fortran 90 -- yes >-- checking for module 'blas' >-- found blas, version 3.9.41 >-- checking for module 'lapack' >-- found lapack, version 3.9.41 >-- The ASM-ATT compiler identification is GNU >-- Found assembler: /usr/bin/as >-- <<< Gentoo configuration >>> >Build type Gentoo >Install path /usr >Compiler flags: >C --param l1-cache-size=32 --param l1-cache-line-size=64 --param l2-cache-size=8192 -O3 -pipe -march=corei7 -mcx16 -msahf -mpopcnt -msse4.2 -mtune=corei7 -frecord-gcc-switches -g -Wdisabled-optimization -Wimplicit-function-declaration >C++ --param l1-cache-size=32 --param l1-cache-line-size=64 --param l2-cache-size=8192 -O3 -pipe -march=corei7 -mcx16 -msahf -mpopcnt -msse4.2 -mtune=corei7 -frecord-gcc-switches -g -Wdisabled-optimization -Wenum-compare >Linker flags: >Executable -Wl,-O1 -Wl,--as-needed -Wl,-O1 -Wl,--hash-style=gnu -Wl,--sort-common -Wl,-O1 -Wl,--hash-style=gnu -Wl,--sort-common >Module -Wl,-O1 -Wl,--as-needed -Wl,-O1 -Wl,--hash-style=gnu -Wl,--sort-common -Wl,-O1 -Wl,--hash-style=gnu -Wl,--sort-common >Shared -Wl,-O1 -Wl,--as-needed -Wl,-O1 -Wl,--hash-style=gnu -Wl,--sort-common -Wl,-O1 -Wl,--hash-style=gnu -Wl,--sort-common > >-- Configuring done >-- Generating done >-- Build files have been written to: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4_float >>>> Source configured. >>>> Compiling source in /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4 ... > [32;01m*[0m Compiling for float precision >>>> Working in BUILD_DIR: "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4_float" >make -j16 -l12 >[35m[1mScanning dependencies of target gmx >[0m[ 0%] [ 0%] [ 0%] [ 1%] [ 1%] [ 1%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/gmxfio_asc.c.o >[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/gmxcpp.c.o >[0m[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/mshift.c.o >[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/random.c.o >[0m[0m[ 1%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/names.c.o >[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/checkpoint.c.o >[0m[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/calch.c.o >[0m[ 1%] [ 2%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/readinp.c.o >[0m[ 2%] [ 2%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/do_fit.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/trnio.c.o >[0m[ 2%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/gmx_fatal.c.o >[0m[ 2%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/ewald_util.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/gmxfio_xdr.c.o >[0m[ 2%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/ffscanf.c.o >[0m[ 3%] [ 3%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/gbutil.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/mtop_util.c.o >[0m[ 3%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/invblock.c.o >[0m[ 3%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/pbc.c.o >[0m[ 3%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/futil.c.o >[0m[ 4%] [ 4%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/string2.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/network.c.o >[0m[ 4%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/inputrec.c.o >[0m[ 4%] [ 4%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/tcontrol.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/libxdrf.c.o >[0m[ 4%] [ 5%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/symtab.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/xvgr.c.o >[0m[ 5%] [ 5%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/mvdata.c.o >[0m[ 5%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/sortwater.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/xdrd.c.o >[0m[ 5%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/3dview.c.o >[0m[ 6%] [ 6%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/index.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/txtdump.c.o >[0m[ 6%] [ 6%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/sparsematrix.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/gmx_sort.c.o >[0m[ 6%] [ 6%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/gmx_cyclecounter.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/writeps.c.o >[0m[ 7%] [ 7%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/shift_util.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/xtcio.c.o >[0m[ 7%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/vmdio.c.o >[0m[ 7%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/dihres.c.o >[0m[ 7%] [ 8%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/pargs.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/smalloc.c.o >[0m[ 8%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nrnb.c.o >[0m[ 8%] [ 8%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/replace.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/enxio.c.o >[0m[ 8%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/viewit.c.o >[0m[ 8%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/bondfree.c.o >[0m[ 9%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/rando.c.o >[0m[ 9%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/gmx_random.c.o >[0m[ 9%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/gmxfio.c.o >[0m[ 9%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/wman.c.o >[0m[ 9%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/rbin.c.o >[0m[ 9%] [ 10%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/copyrite.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/maths.c.o >[0m[ 10%] [ 10%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/gmxfio_rw.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/princ.c.o >[0m[ 10%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/topsort.c.o >[ 10%] [0m[ 11%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/sfactor.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/atomprop.c.o >[0m[ 11%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/orires.c.o >[0m[ 11%] [ 11%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/oenv.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/typedefs.c.o >[0m[ 11%] [ 11%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/macros.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/strdb.c.o >[0m[ 12%] [ 12%] [ 12%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/wgms.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/gmxfio_bin.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/confio.c.o >[0m[ 12%] [ 12%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/ifunc.c.o >[0m[ 13%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/warninp.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/mtxio.c.o >[0m[ 13%] [ 13%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/vmddlopen.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/md5.c.o >[0m[ 13%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nrjac.c.o >[0m[ 13%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/cinvsqrtdata.c.o >[0m[ 13%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/statutil.c.o >[0m[ 14%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/matio.c.o >[0m[ 14%] [ 14%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nrama.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/main.c.o >[0m[ 14%] [ 14%] [ 15%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/rmpbc.c.o >[0m[ 15%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/disre.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/trxio.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/sighandler.c.o >[0m[ 15%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/gmx_matrix.c.o >[0m[ 15%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/chargegroup.c.o >[0m[ 15%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/gmx_arpack.c.o >[0m[ 15%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/splitter.c.o >[0m[ 16%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/calcgrid.c.o >[0m[ 16%] [ 16%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/pdbio.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/filenm.c.o >[0m[ 16%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/tpxio.c.o >[0m[ 16%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/gmx_system_xdr.c.o >[0m[ 17%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/test_selection.c.o >[0m[ 17%] [ 17%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/sm_permute.c.o >[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/mempool.c.o >[0m[0m[ 17%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/sm_same.c.o >[0m[ 17%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/sm_simple.c.o >[0m[ 17%] [ 18%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/scanner_internal.c.o >[0m[ 18%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/compiler.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/selmethod.c.o >[0m[ 18%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/sm_compare.c.o >[0m[ 18%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/selhelp.c.o >[0m[ 18%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/selelem.c.o >[0m[ 19%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/selection.c.o >[0m[ 19%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/parsetree.c.o >[0m[ 19%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/params.c.o >[0m[ 19%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/symrec.c.o >[0m[ 19%] [ 19%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/sm_insolidangle.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/scanner.c.o >[0m[ 20%] [ 20%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/sm_position.c.o >[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/parser.c.o >[0m[0m[ 20%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/evaluate.c.o >[0m[ 20%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/sm_keywords.c.o >[0m[ 20%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/selvalue.c.o >[0m[ 21%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/sm_distance.c.o >[0m[ 21%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/selection/sm_merge.c.o >[0m[ 21%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/trajana/poscalc.c.o >[0m[ 21%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/trajana/indexutil.c.o >[0m[ 21%] [ 21%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/trajana/position.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/trajana/nbsearch.c.o >[0m[ 22%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/trajana/displacement.c.o >[0m[ 22%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/trajana/trajana.c.o >[0m[ 22%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/trajana/centerofmass.c.o >[0m[ 22%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/statistics/gmx_statistics.c.o >[0m[ 22%] [ 23%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/statistics/histogram.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_generic.c.o >[0m[ 23%] [ 23%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_generic_cg.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_free_energy.c.o >[0m[ 23%] [ 23%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nonbonded.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel200.c.o >[0m[ 23%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel332.c.o >[0m[ 24%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel330.c.o >[0m[ 24%] [ 24%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel311.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel430.c.o >[0m[ 24%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel_allvsallgb.c.o >[0m[ 24%] [ 25%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel123.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel030.c.o >[0m[ 25%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel314.c.o >[0m[ 25%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel333.c.o >[0m[ 25%] [ 25%] [ 25%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel321.c.o >[0m[ 26%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel203.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel204.c.o >[0m[ 26%] [ 26%] [ 26%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel234.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel224.c.o >[0m[ 26%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel133.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel131.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel111.c.o >[0m[ 27%] [ 27%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel121.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel230.c.o >[0m[ 27%] [ 27%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel302.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel323.c.o >[0m[ 27%] [ 27%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel213.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel020.c.o >[0m[ 28%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel310.c.o >[0m[ 28%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel212.c.o >[0m[ 28%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel313.c.o >[0m[ 28%] [ 28%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel113.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel104.c.o >[0m[ 29%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel_c.c.o >[0m[ 29%] [ 29%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel222.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel211.c.o >[0m[ 29%] [ 29%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel232.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel231.c.o >[0m[ 29%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel303.c.o >[0m[ 30%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel132.c.o >[0m[ 30%] [ 30%] [ 30%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel120.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel202.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel122.c.o >[0m[ 30%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel400.c.o >[0m[ 31%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel134.c.o >[0m[ 31%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel214.c.o >[0m[ 31%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel410.c.o >[0m[ 31%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel112.c.o >[0m[ 31%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel221.c.o >[0m[ 31%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel300.c.o >[0m[ 32%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel101.c.o >[0m[ 32%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel304.c.o >[0m[ 32%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel233.c.o >[0m[ 32%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel201.c.o >[0m[ 32%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel130.c.o >[0m[ 33%] [ 33%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel301.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel220.c.o >[0m[ 33%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel103.c.o >[0m[ 33%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel_allvsall.c.o >[0m[ 33%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel320.c.o >[0m[ 33%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel334.c.o >[0m[ 34%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel102.c.o >[0m[ 34%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel420.c.o >[0m[ 34%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel324.c.o >[0m[ 34%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel100.c.o >[0m[ 34%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel312.c.o >[ 34%] [0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel124.c.o >[0m[ 35%] [ 35%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel110.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel210.c.o >[0m[ 35%] [ 35%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel322.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel331.c.o >[0m[ 35%] [ 36%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel114.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel223.c.o >[0m[ 36%] [ 36%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/nonbonded/nb_kernel_c/nb_kernel010.c.o >[0m[ 36%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/alltoall.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/p2p_protocol.c.o >[0m[ 36%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/barrier.c.o >[0m[ 36%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/p2p_send_recv.c.o >[0m/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/alltoall.c: In function âtMPI_Alltoallâ: >/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/alltoall.c:74:25: note: The ABI for passing parameters with 64-byte alignment has changed in GCC 4.6 >[ 37%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/bcast.c.o >[0m[ 37%] [ 37%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/p2p_wait.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/collective.c.o >[0m[ 37%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/profile.c.o >[0m/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/p2p_send_recv.c: In function âtMPI_Sendâ: >/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/p2p_send_recv.c:69:25: note: The ABI for passing parameters with 64-byte alignment has changed in GCC 4.6 >[ 37%] /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/bcast.c: In function âtMPI_Bcastâ: >/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/bcast.c:68:25: note: The ABI for passing parameters with 64-byte alignment has changed in GCC 4.6 >[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/comm.c.o >[0m/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/p2p_wait.c: In function âtMPI_Waitâ: >/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/p2p_wait.c:65:25: note: The ABI for passing parameters with 64-byte alignment has changed in GCC 4.6 >[ 38%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/pthreads.c.o >[0m[ 38%] [ 38%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/errhandler.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/reduce.c.o >[0m[ 38%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/event.c.o >[0m[ 38%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/reduce_fast.c.o >[0m[ 38%] /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/pthreads.c: In function âtMPI_Thread_setspecificâ: >/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/pthreads.c:326:5: note: The ABI for passing parameters with 64-byte alignment has changed in GCC 4.6 >[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/gather.c.o >[0m[ 39%] [ 39%] [ 39%] /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/reduce.c: In function âtMPI_Reduce_fastâ:[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/scatter.c.o > >[0m/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/reduce.c:87:25: note: The ABI for passing parameters with 64-byte alignment has changed in GCC 4.6 >/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/comm.c: In function âtMPI_Comm_splitâ: >/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/comm.c:428:42: note: The ABI for passing parameters with 64-byte alignment has changed in GCC 4.6 >[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/tmpi_init.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/group.c.o >[0m[ 39%] [ 39%] [ 40%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/hwinfo.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/topology.c.o >[0m[ 40%] [ 40%] [ 40%] [32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/list.c.o >[0m/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/gather.c: In function âtMPI_Gatherâ: >/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/gather.c:69:25: note: The ABI for passing parameters with 64-byte alignment has changed in GCC 4.6 >/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/scatter.c: In function âtMPI_Scatterâ: >/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/scatter.c:70:25: note: The ABI for passing parameters with 64-byte alignment has changed in GCC 4.6 >/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/tmpi_init.c: In function âtMPI_Thread_initâ: >/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/tmpi_init.c:266:28: note: The ABI for passing parameters with 64-byte alignment has changed in GCC 4.6 >[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/type.c.o >[0m/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/group.c: In function âtMPI_In_groupâ: >/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/group.c:68:8: note: The ABI for passing parameters with 64-byte alignment has changed in GCC 4.6 >[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/lock.c.o >[0m[32mBuilding C object src/gmxlib/CMakeFiles/gmx.dir/thread_mpi/once.c.o >[0m/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/once.c: In function âtMPI_Onceâ: >/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/once.c:75:38: note: The ABI for passing parameters with 64-byte alignment has changed in GCC 4.6 >/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/topology.c: In function âtMPI_Cart_getâ: >/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4/src/gmxlib/thread_mpi/topology.c:105:42: note: The ABI for passing parameters with 64-byte alignment has changed in GCC 4.6 >[31m[1mLinking C shared library libgmx.so >[0m[ 40%] Built target gmx >[35m[1mScanning dependencies of target g_xrama >[35m[1mScanning dependencies of target ngmx >[35m[1mScanning dependencies of target md >[0m[0m[ 40%] [ 41%] [ 41%] [ 41%] [ 41%] [ 41%] [32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/xmb.c.o >[0m[32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/xutil.c.o >[0m[ 41%] [32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/ngmx.c.o >[0m[32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/x11.c.o >[0m[32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/xdlghi.c.o >[0m[ 41%] [ 41%] [32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/xdlgitem.c.o >[0m[32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/g_xrama.c.o >[0m[32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/fgrid.c.o >[0m[ 41%] [32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/xutil.c.o >[0m[ 42%] [ 42%] [ 42%] [32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/popup.c.o >[0m[32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/xmb.c.o >[0m[ 42%] [32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/pulldown.c.o >[0m[32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/manager.c.o >[0m[32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/xdlg.c.o >[0m[ 43%] [32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/x11.c.o >[0m[ 43%] [32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/buttons.c.o >[0m[ 44%] [32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/nmol.c.o >[0m[ 44%] [ 44%] [ 44%] [32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/nleg.c.o >[0m[32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/xdlghi.c.o >[0m[ 44%] [32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/fgrid.c.o >[0m[ 44%] [32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/dialogs.c.o >[0m[ 44%] [32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/logo.c.o >[0m[ 44%] [32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/popup.c.o >[0m[32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/xdlgitem.c.o >[0m[ 44%] [32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/filter.c.o >[0m[ 45%] [32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/pulldown.c.o >[0m[ 45%] [0m[32mBuilding C object src/ngmx/CMakeFiles/ngmx.dir/molps.c.o >[0m[ 45%] [32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/xdlg.c.o >[0m[ 45%] [32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/manager.c.o >[0m[ 45%] [32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/buttons.c.o >[0m[ 45%] [32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/nmol.c.o >[0m[ 45%] [ 45%] [ 46%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/gmx_qhop_xml.c.o >[0m[ 46%] [32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/nleg.c.o >[0m[32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/dialogs.c.o >[0m[ 46%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/qm_gamess.c.o >[0m[ 46%] [32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/logo.c.o >[0m[32mBuilding C object src/mdlib/CMakeFiles/md.dir/constr.c.o >[0m[ 46%] [32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/filter.c.o >[0m[ 46%] [32mBuilding C object src/ngmx/CMakeFiles/g_xrama.dir/molps.c.o >[0m[ 47%] [ 47%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/domdec_setup.c.o >[0m[32mBuilding C object src/mdlib/CMakeFiles/md.dir/calcmu.c.o >[0m[ 47%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/qm_mopac.c.o >[0m[ 47%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/csettle.c.o >[0m[ 47%] [ 47%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/gmx_fft_fftpack.c.o >[0m[32mBuilding C object src/mdlib/CMakeFiles/md.dir/gmx_fft_fftw2.c.o >[0m[ 48%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/stat.c.o >[0m[ 48%] [ 48%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/gmx_fft_fftw3.c.o >[0m[32mBuilding C object src/mdlib/CMakeFiles/md.dir/mdebin_bar.c.o >[0m[ 48%] [ 48%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/gmx_wallcycle.c.o >[0m[32mBuilding C object src/mdlib/CMakeFiles/md.dir/tables.c.o >[0m[ 49%] [31m[1mLinking C executable ngmx >[0m[ 49%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/wall.c.o >[0m[32mBuilding C object src/mdlib/CMakeFiles/md.dir/update.c.o >[0m[ 49%] Built target ngmx >[ 49%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/domdec.c.o >[0m[ 49%] [ 49%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/shellfc.c.o >[0m[32mBuilding C object src/mdlib/CMakeFiles/md.dir/mdatom.c.o >[0m[ 49%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/qmmm.c.o >[0m[ 50%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/genborn_sse2_single.c.o >[0m[ 50%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/tpi.c.o >[0m[31m[1mLinking C executable g_xrama >[0m[ 50%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/rf_util.c.o >[0m[ 50%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/groupcoord.c.o >[0m[ 50%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/calcvir.c.o >[0m[ 51%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/genborn.c.o >[0m[ 51%] [ 51%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/minimize.c.o >[0mBuilt target g_xrama >[ 51%] [ 51%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/domdec_top.c.o >[0m[32mBuilding C object src/mdlib/CMakeFiles/md.dir/pppm.c.o >[0m[ 51%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/pme.c.o >[0m[ 51%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/domdec_box.c.o >[0m[ 52%] [ 52%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/force.c.o >[32mBuilding C object src/mdlib/CMakeFiles/md.dir/genborn_allvsall_sse2_single.c.o >[0m[0m[ 52%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/clincs.c.o >[ 52%] [0m[32mBuilding C object src/mdlib/CMakeFiles/md.dir/perf_est.c.o >[0m[ 52%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/init.c.o >[0m[ 53%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/genborn_allvsall_sse2_double.c.o >[0m[ 53%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/shakef.c.o >[0m[ 53%] [ 53%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/ghat.c.o >[0m[32mBuilding C object src/mdlib/CMakeFiles/md.dir/partdec.c.o >[0m[ 53%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/pme_pp.c.o >[0m[ 53%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/gmx_fft_mkl.c.o >[0m[ 54%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/domdec_network.c.o >[0m[ 54%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/ebin.c.o >[0m[ 54%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/genborn_sse2_double.c.o >[0m[ 54%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/fft5d.c.o >[0m[ 54%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/vsite.c.o >[0m[ 55%] [ 55%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/edsam.c.o >[0m[32mBuilding C object src/mdlib/CMakeFiles/md.dir/genborn_allvsall.c.o >[0m[ 55%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/forcerec.c.o >[0m[ 55%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/vcm.c.o >[0m[ 55%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/coupling.c.o >[0m[ 55%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/tgroup.c.o >[0m[ 56%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/sim_util.c.o >[0m[ 56%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/qm_gaussian.c.o >[0m[ 56%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/gmx_qhop_parm.c.o >[0m[ 56%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/gmx_fft.c.o >[0m[ 56%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/mdebin.c.o >[0m[ 57%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/domdec_con.c.o >[0m[ 57%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/wnblist.c.o >[0m[ 57%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/nsgrid.c.o >[0m[ 57%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/mvxvf.c.o >[0m[ 57%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/pullutil.c.o >[0m[ 57%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/ns.c.o >[0m[ 58%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/gmx_parallel_3dfft.c.o >[0m[ 58%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/pull.c.o >[0m[ 58%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/ewald.c.o >[0m[ 58%] [32mBuilding C object src/mdlib/CMakeFiles/md.dir/qm_orca.c.o >[0m[31m[1mLinking C shared library libmd.so >[0m[ 58%] Built target md >[35m[1mScanning dependencies of target gmxpreprocess >[35m[1mScanning dependencies of target gmxana >[0m[ 58%] [ 58%] [ 58%] [ 58%] [ 58%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/compute_io.c.o >[0m[32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/convparm.c.o >[0m[32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/add_par.c.o >[0m[32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/gen_ad.c.o >[0m[ 59%] [ 59%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/gen_vsite.c.o >[0m[32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/genhydro.c.o >[0m[ 59%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/gpp_atomtype.c.o >[0m[ 59%] [ 59%] [ 59%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/gpp_bond_atomtype.c.o >[0m[ 60%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/h_db.c.o >[0m[32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/hackblock.c.o >[0m[32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/hizzie.c.o >[0m[32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/nm2type.c.o >[0m[ 60%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/readir.c.o >[0m[ 60%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/readpull.c.o >[0m[ 61%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/resall.c.o >[0m[ 61%] [ 61%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/sorting.c.o >[0m[32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/specbond.c.o >[0m[ 61%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/pgutil.c.o >[0m[0m[ 61%] [ 61%] [ 61%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/ter_db.c.o >[0m[32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/tomorse.c.o >[0m[ 61%] [ 61%] [ 62%] [ 62%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/autocorr.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/gmxana.dir/expfit.c.o >[0m[ 62%] [ 62%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/pdb2top.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/gmxana.dir/polynomials.c.o >[0m[ 63%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/topdirs.c.o >[32mBuilding C object src/tools/CMakeFiles/gmxana.dir/levenmar.c.o >[32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/topexcl.c.o >[0m[0m[0m[ 63%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/anadih.c.o >[0m[32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/topio.c.o >[0m[ 63%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/pp2shift.c.o >[0m[ 63%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/dlist.c.o >[0m[ 63%] [ 63%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/toppush.c.o >[0m[32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/topshake.c.o >[0m[ 63%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/toputil.c.o >[0m[ 64%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/tpbcmp.c.o >[0m[ 65%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/eigio.c.o >[0m[ 65%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/cmat.c.o >[0m[ 65%] [ 65%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/eigensolver.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/gmxana.dir/nsc.c.o >[0m[ 65%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/vsite_parm.c.o >[0m[ 65%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/hxprops.c.o >[0m[ 65%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/fitahx.c.o >[0m[ 66%] [ 66%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/geminate.c.o >[0m[32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/fflibutil.c.o >[0m[ 66%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_analyze.c.o >[0m[ 66%] [32mBuilding C object src/kernel/CMakeFiles/gmxpreprocess.dir/xlate.c.o >[0m[ 66%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_anaeig.c.o >[0m[ 66%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_angle.c.o >[0m[ 66%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_bond.c.o >[0m[ 67%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_bundle.c.o >[0m[ 67%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_chi.c.o >[0m[ 67%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_cluster.c.o >[0m[ 67%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_confrms.c.o >[0m[ 67%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_covar.c.o >[0m[ 67%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_current.c.o >[0m[ 68%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_density.c.o >[0m[ 68%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_densmap.c.o >[0m[ 68%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_dih.c.o >[0m[ 68%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_dielectric.c.o >[0m[ 68%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_kinetics.c.o >[0m[ 69%] [ 69%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_spatial.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_tune_pme.c.o >[0m[ 69%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_dipoles.c.o >[0m[ 69%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_disre.c.o >[0m[ 69%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_dist.c.o >[0m[ 69%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_dyndom.c.o >[0m[ 70%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_enemat.c.o >[0m[ 70%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_energy.c.o >[0m[ 70%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_lie.c.o >[0m[ 70%] [ 70%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_filter.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_gyrate.c.o >[0m[ 71%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_h2order.c.o >[0m[ 71%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_hbond.c.o >[0m[ 71%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_helix.c.o >[0m[ 71%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_mindist.c.o >[0m[ 71%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_msd.c.o >[0m[ 71%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_morph.c.o >[0m[ 72%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_nmeig.c.o >[0m[ 72%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_nmens.c.o >[0m[31m[1mLinking C shared library libgmxpreprocess.so >[0m[ 72%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_order.c.o >[0m[ 72%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_principal.c.o >[0m[ 72%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_polystat.c.o >[0m[ 73%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_potential.c.o >[0m[ 73%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_rama.c.o >[0m[ 73%] Built target gmxpreprocess >[ 73%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_rdf.c.o >[0m[35m[1mScanning dependencies of target g_luck >[35m[1mScanning dependencies of target g_protonate >[0m[0m[ 73%] [32mBuilding C object src/kernel/CMakeFiles/g_luck.dir/g_luck.c.o >[0m[ 74%] [32mBuilding C object src/kernel/CMakeFiles/g_protonate.dir/g_protonate.c.o >[0m[35m[1mScanning dependencies of target g_x2top >[ 74%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_rms.c.o >[0m[ 74%] [0m[32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_rmsf.c.o >[0m[ 74%] [ 74%] [32mBuilding C object src/kernel/CMakeFiles/g_x2top.dir/g_x2top.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_rotacf.c.o >[0m[31m[1mLinking C executable g_luck >[0m[ 75%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_saltbr.c.o >[0m[ 75%] Built target g_luck >[31m[1mLinking C executable g_protonate >[0m[35m[1mScanning dependencies of target gmxcheck >[ 75%] [0m[32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_sas.c.o >[0m[ 75%] [32mBuilding C object src/kernel/CMakeFiles/gmxcheck.dir/gmxcheck.c.o >[0m[ 75%] [ 75%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_select.c.o >[0mBuilt target g_protonate >[ 75%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_rmsdist.c.o >[0m[35m[1mScanning dependencies of target gmxdump >[0m[ 76%] [32mBuilding C object src/kernel/CMakeFiles/gmxdump.dir/gmxdump.c.o >[0m[ 76%] [ 77%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_rotmat.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_sgangle.c.o >[0m[ 77%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_sorient.c.o >[0m[31m[1mLinking C executable g_x2top >[0m[ 77%] [ 77%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_spol.c.o >Built target g_x2top >[0m[35m[1mScanning dependencies of target grompp >[ 77%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_tcaf.c.o >[0m[ 77%] [0m[32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_traj.c.o >[0m[ 77%] [32mBuilding C object src/kernel/CMakeFiles/grompp.dir/grompp.c.o >[0m[ 77%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_velacc.c.o >[0m[ 78%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_helixorient.c.o >[0m[ 78%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_clustsize.c.o >[0m[31m[1mLinking C executable gmxdump >[0m[ 78%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_mdmat.c.o >[0m[ 78%] [ 78%] [35m[1mScanning dependencies of target mdrun >[32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_wham.c.o >[0mBuilt target gmxdump >[ 78%] [35m[1mScanning dependencies of target pdb2gmx >[32mBuilding C object src/tools/CMakeFiles/gmxana.dir/correl.c.o >[0m[ 79%] [0m[32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_sham.c.o >[0m[ 80%] [31m[1mLinking C executable gmxcheck >[32mBuilding C object src/kernel/CMakeFiles/pdb2gmx.dir/pdb2gmx.c.o >[0m[0m[ 80%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_nmtraj.c.o >[0m[0m[ 80%] [32mBuilding C object src/kernel/CMakeFiles/mdrun.dir/gctio.c.o >[0m[ 80%] Built target gmxcheck >[35m[1mScanning dependencies of target tpbconv >[ 80%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_trjconv.c.o >[0m[0m[ 80%] [32mBuilding C object src/kernel/CMakeFiles/tpbconv.dir/tpbconv.c.o >[0m[ 80%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_trjcat.c.o >[0m[ 80%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_trjorder.c.o >[0m[ 80%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_xpm2ps.c.o >[0m[ 81%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_editconf.c.o >[0m[ 81%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_genbox.c.o >[0m[ 81%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_genion.c.o >[0m[ 81%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_genconf.c.o >[0m[ 81%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_genpr.c.o >[0m[ 82%] [32mBuilding C object src/kernel/CMakeFiles/mdrun.dir/ionize.c.o >[0m[31m[1mLinking C executable tpbconv >[0m[ 82%] [32mBuilding C object src/kernel/CMakeFiles/mdrun.dir/runner.c.o >[0m[ 82%] Built target tpbconv >[ 82%] [32mBuilding C object src/kernel/CMakeFiles/mdrun.dir/do_gct.c.o >[0m[31m[1mLinking C executable grompp >[0m[ 83%] [ 83%] [ 83%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_eneconv.c.o >[0m[32mBuilding C object src/kernel/CMakeFiles/mdrun.dir/repl_ex.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_vanhove.c.o >[0m[ 83%] [32mBuilding C object src/kernel/CMakeFiles/mdrun.dir/xutils.c.o >[0m[ 83%] [ 83%] Built target grompp >[32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_wheel.c.o >[0m[ 83%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/addconf.c.o >[0m[ 83%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/calcpot.c.o >[0m[ 83%] [32mBuilding C object src/kernel/CMakeFiles/mdrun.dir/md.c.o >[0m[31m[1mLinking C executable pdb2gmx >[0m[ 83%] [ 84%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/edittop.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_bar.c.o >[0m[ 84%] Built target pdb2gmx >[ 84%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_membed.c.o >[0m[ 85%] [32mBuilding C object src/kernel/CMakeFiles/mdrun.dir/mdrun.c.o >[0m[ 85%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_pme_error.c.o >[0m[ 85%] [32mBuilding C object src/tools/CMakeFiles/gmxana.dir/gmx_options.c.o >[0m[ 85%] [32mBuilding C object src/kernel/CMakeFiles/mdrun.dir/genalg.c.o >[0m[ 85%] [32mBuilding C object src/kernel/CMakeFiles/mdrun.dir/md_openmm.c.o >[0m[31m[1mLinking C executable mdrun >[0m[ 85%] Built target mdrun >[31m[1mLinking C shared library libgmxana.so >[0m[ 85%] Built target gmxana >[35m[1mScanning dependencies of target do_dssp >[35m[1mScanning dependencies of target editconf >[35m[1mScanning dependencies of target g_anadock >[0m[35m[1mScanning dependencies of target g_anaeig >[35m[1mScanning dependencies of target eneconv >[0m[0m[ 85%] [ 85%] [0m[ 85%] [0m[32mBuilding C object src/tools/CMakeFiles/g_anaeig.dir/g_anaeig.c.o >[32mBuilding C object src/tools/CMakeFiles/editconf.dir/editconf.c.o >[0m[0m[32mBuilding C object src/tools/CMakeFiles/eneconv.dir/eneconv.c.o >[0m[ 85%] [ 85%] [32mBuilding C object src/tools/CMakeFiles/do_dssp.dir/do_dssp.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/g_anadock.dir/g_anadock.c.o >[0m[31m[1mLinking C executable g_anaeig >[0m[31m[1mLinking C executable editconf >[0m[31m[1mLinking C executable eneconv >[0m[ 85%] [ 85%] Built target g_anaeig >Built target eneconv >[ 85%] Built target editconf >[35m[1mScanning dependencies of target g_covar >[35m[1mScanning dependencies of target g_current >[0m[0m[35m[1mScanning dependencies of target g_densmap >[ 85%] [0m[ 85%] [32mBuilding C object src/tools/CMakeFiles/g_covar.dir/g_covar.c.o >[ 85%] [0m[32mBuilding C object src/tools/CMakeFiles/g_current.dir/g_current.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/g_densmap.dir/g_densmap.c.o >[0m[31m[1mLinking C executable g_covar >[0m[31m[1mLinking C executable g_current >[0m[31m[1mLinking C executable g_densmap >[0m[ 85%] Built target g_densmap >[ 85%] [ 85%] Built target g_current >Built target g_covar >[35m[1mScanning dependencies of target g_dielectric >[0m[35m[1mScanning dependencies of target g_dih >[0m[35m[1mScanning dependencies of target g_density >[ 85%] [0m[ 85%] [32mBuilding C object src/tools/CMakeFiles/g_dielectric.dir/g_dielectric.c.o >[0m[ 86%] [32mBuilding C object src/tools/CMakeFiles/g_dih.dir/g_dih.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/g_density.dir/g_density.c.o >[0m[31m[1mLinking C executable g_dielectric >[0m[31m[1mLinking C executable g_dih >[0m[31m[1mLinking C executable g_density >[0m[ 86%] Built target g_dielectric >[35m[1mScanning dependencies of target g_disre >[31m[1mLinking C executable g_anadock >[0m[0m[35m[1mScanning dependencies of target g_dipoles >[0m[35m[1mScanning dependencies of target g_confrms >[ 86%] [ 86%] [0mBuilt target g_density >Built target g_dih >[ 86%] [35m[1mScanning dependencies of target g_clustsize >[ 86%] [0m[ 86%] [32mBuilding C object src/tools/CMakeFiles/g_disre.dir/g_disre.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/g_dipoles.dir/g_dipoles.c.o >[0m[35m[1mScanning dependencies of target g_cluster >[35m[1mScanning dependencies of target g_dist >[0m[0m[ 86%] [32mBuilding C object src/tools/CMakeFiles/g_confrms.dir/g_confrms.c.o >[0m[ 87%] [32mBuilding C object src/tools/CMakeFiles/g_clustsize.dir/g_clustsize.c.o >[0m[ 88%] [32mBuilding C object src/tools/CMakeFiles/g_cluster.dir/g_cluster.c.o >[0m[31m[1mLinking C executable g_disre >[0m[32mBuilding C object src/tools/CMakeFiles/g_dist.dir/g_dist.c.o >[0m[31m[1mLinking C executable g_dipoles >[0m[ 88%] [31m[1mLinking C executable g_confrms >[0mBuilt target g_anadock >[31m[1mLinking C executable g_clustsize >[0m[31m[1mLinking C executable g_cluster >[0m[35m[1mScanning dependencies of target g_enemat >[31m[1mLinking C executable g_dist >[0m[0m[ 88%] [32mBuilding C object src/tools/CMakeFiles/g_enemat.dir/g_enemat.c.o >[0m[ 88%] Built target g_disre >[31m[1mLinking C executable g_enemat >[0m[ 88%] Built target g_dipoles >[35m[1mScanning dependencies of target g_energy >[0m[ 88%] [ 88%] [35m[1mScanning dependencies of target g_filter >[ 88%] Built target g_clustsize >[ 88%] Built target g_confrms >[0mBuilt target g_dist >Built target g_cluster >[ 88%] [ 88%] [32mBuilding C object src/tools/CMakeFiles/g_energy.dir/g_energy.c.o >[0m[35m[1mScanning dependencies of target g_gyrate >[35m[1mScanning dependencies of target g_dyndom >[32mBuilding C object src/tools/CMakeFiles/g_filter.dir/g_filter.c.o >[0m[0m[0m[35m[1mScanning dependencies of target g_bundle >[35m[1mScanning dependencies of target g_chi >[0m[0m[ 88%] [ 88%] [ 89%] [ 89%] [32mBuilding C object src/tools/CMakeFiles/g_dyndom.dir/g_dyndom.c.o >[0m[31m[1mLinking C executable g_energy >[0mBuilt target g_enemat >[ 89%] [32mBuilding C object src/tools/CMakeFiles/g_bundle.dir/g_bundle.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/g_gyrate.dir/g_gyrate.c.o >[0m[31m[1mLinking C executable g_filter >[0m[32mBuilding C object src/tools/CMakeFiles/g_chi.dir/g_chi.c.o >[0m[35m[1mScanning dependencies of target g_helixorient >[0m[31m[1mLinking C executable g_dyndom >[0m[31m[1mLinking C executable g_bundle >[0m[31m[1mLinking C executable do_dssp >[0m[31m[1mLinking C executable g_gyrate >[0m[31m[1mLinking C executable g_chi >[0m[ 89%] [32mBuilding C object src/tools/CMakeFiles/g_helixorient.dir/g_helixorient.c.o >[0m[ 89%] [ 89%] Built target g_energy >Built target g_filter >[31m[1mLinking C executable g_helixorient >[35m[1mScanning dependencies of target g_lie >[0m[35m[1mScanning dependencies of target g_kinetics >[0m[0m[ 89%] [ 90%] [ 90%] [32mBuilding C object src/tools/CMakeFiles/g_lie.dir/g_lie.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/g_kinetics.dir/g_kinetics.c.o >[0mBuilt target g_dyndom >[ 90%] Built target do_dssp >[35m[1mScanning dependencies of target g_mdmat >[0m[ 90%] [ 90%] [ 90%] Built target g_chi >Built target g_bundle >Built target g_gyrate >[ 90%] [31m[1mLinking C executable g_lie >[0m[35m[1mScanning dependencies of target g_membed >[31m[1mLinking C executable g_kinetics >[0m[32mBuilding C object src/tools/CMakeFiles/g_mdmat.dir/g_mdmat.c.o >[0m[35m[1mScanning dependencies of target g_helix >[0m[35m[1mScanning dependencies of target g_mindist >[35m[1mScanning dependencies of target g_msd >[0m[0m[0m[ 90%] [ 90%] [ 90%] [ 90%] Built target g_helixorient >[32mBuilding C object src/tools/CMakeFiles/g_membed.dir/g_membed.c.o >[0m[ 90%] [32mBuilding C object src/tools/CMakeFiles/g_helix.dir/g_helix.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/g_msd.dir/g_msd.c.o >[0m[35m[1mScanning dependencies of target g_nmeig >[31m[1mLinking C executable g_mdmat >[0m[32mBuilding C object src/tools/CMakeFiles/g_mindist.dir/g_mindist.c.o >[0m[0m[31m[1mLinking C executable g_helix >[0m[31m[1mLinking C executable g_membed >[0m[ 90%] [ 90%] [31m[1mLinking C executable g_msd >[0mBuilt target g_lie >[32mBuilding C object src/tools/CMakeFiles/g_nmeig.dir/g_nmeig.c.o >[0m[ 90%] Built target g_kinetics >[35m[1mScanning dependencies of target g_nmens >[0m[35m[1mScanning dependencies of target g_nmtraj >[31m[1mLinking C executable g_mindist >[0m[0m[ 90%] [ 90%] Built target g_mdmat >[ 90%] [35m[1mScanning dependencies of target g_options >[32mBuilding C object src/tools/CMakeFiles/g_nmtraj.dir/g_nmtraj.c.o >[31m[1mLinking C executable g_nmeig >[0m[0m[32mBuilding C object src/tools/CMakeFiles/g_nmens.dir/g_nmens.c.o >[0m[0m[ 90%] Built target g_membed >[ 90%] [ 90%] Built target g_helix >[ 90%] [35m[1mScanning dependencies of target g_order >[0mBuilt target g_msd >[32mBuilding C object src/tools/CMakeFiles/g_options.dir/g_options.c.o >[0m[31m[1mLinking C executable g_nmtraj >[0m[ 91%] [ 91%] Built target g_mindist >[31m[1mLinking C executable g_nmens >[0m[35m[1mScanning dependencies of target g_pme_error >[35m[1mScanning dependencies of target g_polystat >[32mBuilding C object src/tools/CMakeFiles/g_order.dir/g_order.c.o >[0m[0m[0m[35m[1mScanning dependencies of target g_potential >[0m[ 91%] [31m[1mLinking C executable g_options >[0m[ 91%] [ 91%] Built target g_nmeig >[32mBuilding C object src/tools/CMakeFiles/g_pme_error.dir/g_pme_error.c.o >[0m[ 91%] [32mBuilding C object src/tools/CMakeFiles/g_polystat.dir/g_polystat.c.o >[0m[31m[1mLinking C executable g_order >[0m[35m[1mScanning dependencies of target g_principal >[0m[32mBuilding C object src/tools/CMakeFiles/g_potential.dir/g_potential.c.o >[0m[ 91%] [ 91%] [32mBuilding C object src/tools/CMakeFiles/g_principal.dir/g_principal.c.o >[0mBuilt target g_nmtraj >[ 91%] [31m[1mLinking C executable g_pme_error >[0m[31m[1mLinking C executable g_polystat >[0mBuilt target g_nmens >[31m[1mLinking C executable g_potential >[0m[35m[1mScanning dependencies of target g_rama >[0m[35m[1mScanning dependencies of target g_rdf >[ 91%] [0m[ 91%] [31m[1mLinking C executable g_principal >[0mBuilt target g_options >[ 91%] [32mBuilding C object src/tools/CMakeFiles/g_rama.dir/g_rama.c.o >[0m[35m[1mScanning dependencies of target g_rms >[0m[32mBuilding C object src/tools/CMakeFiles/g_rdf.dir/g_rdf.c.o >[0m[ 91%] [ 91%] Built target g_order >[31m[1mLinking C executable g_rama >[0m[35m[1mScanning dependencies of target g_rmsdist >[0m[31m[1mLinking C executable g_rdf >[0m[32mBuilding C object src/tools/CMakeFiles/g_rms.dir/g_rms.c.o >[0m[ 91%] [ 91%] Built target g_polystat >[ 91%] [32mBuilding C object src/tools/CMakeFiles/g_rmsdist.dir/g_rmsdist.c.o >[0m[ 91%] [ 91%] Built target g_principal >Built target g_potential >Built target g_pme_error >[31m[1mLinking C executable g_rms >[0m[35m[1mScanning dependencies of target g_rmsf >[0m[ 91%] [35m[1mScanning dependencies of target g_morph >[35m[1mScanning dependencies of target g_hbond >[0mBuilt target g_rama >[35m[1mScanning dependencies of target g_h2order >[0m[0m[31m[1mLinking C executable g_rmsdist >[0m[ 91%] [ 91%] Built target g_rdf >[ 92%] [ 92%] [ 92%] [32mBuilding C object src/tools/CMakeFiles/g_rmsf.dir/g_rmsf.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/g_morph.dir/g_morph.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/g_hbond.dir/g_hbond.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/g_h2order.dir/g_h2order.c.o >[0m[35m[1mScanning dependencies of target g_sas >[0m[35m[1mScanning dependencies of target g_saltbr >[0m[ 92%] [ 92%] [32mBuilding C object src/tools/CMakeFiles/g_sas.dir/g_sas.c.o >[ 92%] [0m[31m[1mLinking C executable g_morph >[0m[32mBuilding C object src/tools/CMakeFiles/g_saltbr.dir/g_saltbr.c.o >[0m[31m[1mLinking C executable g_rmsf >[0m[31m[1mLinking C executable g_h2order >[0mBuilt target g_rms >[35m[1mScanning dependencies of target g_select >[0m[31m[1mLinking C executable g_hbond >[0m[35m[1mScanning dependencies of target g_rotmat >[35m[1mScanning dependencies of target g_sgangle >[0m[0m[ 92%] [31m[1mLinking C executable g_saltbr >[0m[ 92%] Built target g_rmsdist >[ 92%] [ 93%] [31m[1mLinking C executable g_sas >[0m[35m[1mScanning dependencies of target g_sham >[0m[32mBuilding C object src/tools/CMakeFiles/g_rotmat.dir/g_rotmat.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/g_sgangle.dir/g_sgangle.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/g_select.dir/g_select.c.o >[0m[ 93%] [ 93%] Built target g_rmsf >[ 93%] [32mBuilding C object src/tools/CMakeFiles/g_sham.dir/g_sham.c.o >[0m[31m[1mLinking C executable g_rotmat >[0m[ 93%] [31m[1mLinking C executable g_sgangle >[0mBuilt target g_morph >[35m[1mScanning dependencies of target g_sigeps >Built target g_hbond >[31m[1mLinking C executable g_select >[0m[ 93%] [ 93%] Built target g_h2order >[ 93%] [35m[1mScanning dependencies of target g_rotacf >[31m[1mLinking C executable g_sham >[0m[0mBuilt target g_sas >[0mBuilt target g_saltbr >[35m[1mScanning dependencies of target g_bond >[0m[ 94%] [ 94%] [35m[1mScanning dependencies of target g_spol >[35m[1mScanning dependencies of target g_spatial >[0m[ 94%] [35m[1mScanning dependencies of target g_sorient >[0m[0m[32mBuilding C object src/tools/CMakeFiles/g_rotacf.dir/g_rotacf.c.o >[0m[ 94%] [ 94%] [32mBuilding C object src/tools/CMakeFiles/g_bond.dir/g_bond.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/g_sigeps.dir/g_sigeps.c.o >[0m[ 94%] [32mBuilding C object src/tools/CMakeFiles/g_spol.dir/g_spol.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/g_sorient.dir/g_sorient.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/g_spatial.dir/g_spatial.c.o >[0m[ 94%] Built target g_rotmat >[ 94%] [31m[1mLinking C executable g_bond >[0m[31m[1mLinking C executable g_rotacf >[0m[31m[1mLinking C executable g_sorient >[0m[31m[1mLinking C executable g_spatial >[0m[ 94%] Built target g_select >[ 94%] [35m[1mScanning dependencies of target g_tune_pme >[31m[1mLinking C executable g_spol >[0mBuilt target g_sham >Built target g_sgangle >[0m[35m[1mScanning dependencies of target g_traj >[ 94%] [0m[35m[1mScanning dependencies of target g_wham >[35m[1mScanning dependencies of target g_tcaf >[0m[0m[32mBuilding C object src/tools/CMakeFiles/g_tune_pme.dir/g_tune_pme.c.o >[0m[ 95%] [ 96%] [32mBuilding C object src/tools/CMakeFiles/g_wham.dir/g_wham.c.o >[0m[ 96%] [35m[1mScanning dependencies of target g_velacc >[35m[1mScanning dependencies of target g_wheel >[0m[0m[35m[1mScanning dependencies of target g_bar >[32mBuilding C object src/tools/CMakeFiles/g_traj.dir/g_traj.c.o >[0m[0m[35m[1mScanning dependencies of target g_vanhove >[0m[32mBuilding C object src/tools/CMakeFiles/g_tcaf.dir/g_tcaf.c.o >[0m[35m[1mScanning dependencies of target g_angle >[0m[ 96%] [ 96%] [31m[1mLinking C executable g_tune_pme >[0m[ 96%] [32mBuilding C object src/tools/CMakeFiles/g_bar.dir/g_bar.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/g_velacc.dir/g_velacc.c.o >[0m[ 96%] [ 96%] [ 96%] [ 96%] [ 96%] [31m[1mLinking C executable g_wham >[32mBuilding C object src/tools/CMakeFiles/g_wheel.dir/g_wheel.c.o >[0mBuilt target g_bond >[0m[32mBuilding C object src/tools/CMakeFiles/g_vanhove.dir/g_vanhove.c.o >[0m[ 96%] [32mBuilding C object src/tools/CMakeFiles/g_angle.dir/g_angle.c.o >[0m[ 96%] Built target g_spol >[31m[1mLinking C executable g_traj >[0mBuilt target g_sorient >Built target g_spatial >Built target g_rotacf >[31m[1mLinking C executable g_velacc >[0m[31m[1mLinking C executable g_tcaf >[0m[31m[1mLinking C executable g_bar >[0m[31m[1mLinking C executable g_vanhove >[0m[35m[1mScanning dependencies of target g_analyze >[31m[1mLinking C executable g_wheel >[0m[31m[1mLinking C executable g_angle >[0m[0m[35m[1mScanning dependencies of target genbox >[0m[ 96%] [ 96%] [35m[1mScanning dependencies of target genconf >[0mBuilt target g_tune_pme >[35m[1mScanning dependencies of target genion >[0m[35m[1mScanning dependencies of target genrestr >[ 97%] [0m[ 97%] [ 98%] Built target g_wham >[ 98%] [35m[1mScanning dependencies of target make_edi >[ 98%] [32mBuilding C object src/tools/CMakeFiles/g_analyze.dir/g_analyze.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/genion.dir/genion.c.o >[0m[35m[1mScanning dependencies of target make_ndx >[0m[0m[ 98%] [32mBuilding C object src/tools/CMakeFiles/genbox.dir/genbox.c.o >[0m[ 98%] [32mBuilding C object src/tools/CMakeFiles/genconf.dir/genconf.c.o >[0m[32mBuilding C object src/tools/CMakeFiles/genrestr.dir/genrestr.c.o >[0m[31m[1mLinking C executable g_sigeps >[0m[ 98%] [ 98%] [ 99%] [31m[1mLinking C executable genion >[0mBuilt target g_velacc >[32mBuilding C object src/tools/CMakeFiles/make_edi.dir/make_edi.c.o >[0m[ 99%] Built target g_angle >Built target g_tcaf >[ 99%] [ 99%] Built target g_traj >[ 99%] Built target g_wheel >Built target g_vanhove >[31m[1mLinking C executable genbox >[0mBuilt target g_bar >[31m[1mLinking C executable g_analyze >[0m[32mBuilding C object src/tools/CMakeFiles/make_ndx.dir/make_ndx.c.o >[0m[31m[1mLinking C executable genconf >[0m[31m[1mLinking C executable genrestr >[0m[35m[1mScanning dependencies of target trjcat >[35m[1mScanning dependencies of target mk_angndx >[0m[35m[1mScanning dependencies of target trjconv >[0m[35m[1mScanning dependencies of target trjorder >[0m[ 99%] [32mBuilding C object src/tools/CMakeFiles/trjcat.dir/trjcat.c.o >[0m[0m[35m[1mScanning dependencies of target xpm2ps >[ 99%] [0m[32mBuilding C object src/tools/CMakeFiles/trjconv.dir/trjconv.c.o >[0m[ 99%] [ 99%] [ 99%] [ 99%] [32mBuilding C object src/tools/CMakeFiles/trjorder.dir/trjorder.c.o >[0mBuilt target g_sigeps >[32mBuilding C object src/tools/CMakeFiles/mk_angndx.dir/mk_angndx.c.o >[0m[100%] Built target genion >[100%] [31m[1mLinking C executable trjcat >[0mBuilt target g_analyze >[100%] [32mBuilding C object src/tools/CMakeFiles/xpm2ps.dir/xpm2ps.c.o >[0m[31m[1mLinking C executable trjorder >[0m[31m[1mLinking C executable trjconv >[0m[100%] [100%] Built target genbox >Built target genrestr >Built target genconf >[31m[1mLinking C executable xpm2ps >[0m[100%] [100%] Built target trjcat >Built target trjorder >[100%] Built target trjconv >[100%] Built target xpm2ps >[31m[1mLinking C executable mk_angndx >[0m[100%] Built target mk_angndx >[31m[1mLinking C executable make_edi >[0m[100%] Built target make_edi >[31m[1mLinking C executable make_ndx >[0m[100%] Built target make_ndx >>>> Source compiled. >>>> Test phase [not enabled]: sci-chemistry/gromacs-4.5.4-r2 > >>>> Install gromacs-4.5.4-r2 into /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/ category sci-chemistry >>>> Working in BUILD_DIR: "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4_float" >make -j16 -l12 DESTDIR=/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/ install >[ 40%] Built target gmx >[ 43%] Built target ngmx >[ 46%] Built target g_xrama >[ 58%] Built target md >[ 63%] Built target gmxpreprocess >[ 63%] [ 64%] [ 64%] [ 64%] Built target g_luck >[ 65%] Built target g_protonate >Built target gmxcheck >Built target g_x2top >Built target gmxdump >[ 65%] [ 65%] Built target grompp >[ 66%] Built target tpbconv >Built target pdb2gmx >[ 68%] Built target mdrun >[ 85%] Built target gmxana >[ 85%] [ 85%] Built target g_anaeig >Built target editconf >[ 85%] [ 86%] [ 86%] [ 86%] Built target eneconv >Built target g_analyze >Built target do_dssp >Built target g_anadock >[ 86%] [ 87%] Built target g_current >Built target g_density >[ 87%] [ 87%] [ 87%] Built target g_covar >Built target g_dielectric >[ 87%] Built target g_dipoles >Built target g_densmap >[ 87%] [ 88%] Built target g_disre >Built target g_dist >[ 88%] [ 88%] [ 88%] Built target g_confrms >[ 88%] Built target g_dyndom >[ 88%] [ 88%] Built target g_clustsize >Built target g_enemat >Built target g_dih >Built target g_energy >[ 89%] [ 89%] Built target g_cluster >Built target g_chi >[ 90%] [ 90%] [ 90%] Built target g_gyrate >Built target g_filter >Built target g_bar >[ 90%] [ 90%] [ 90%] [ 90%] Built target g_bundle >[ 90%] Built target g_h2order >Built target g_bond >Built target g_angle >Built target g_hbond >[ 90%] [ 90%] [ 90%] [ 91%] Built target g_helix >[ 91%] [ 91%] [ 91%] Built target g_kinetics >Built target g_helixorient >Built target g_lie >Built target g_mindist >Built target g_mdmat >[ 91%] Built target g_membed >[ 92%] Built target g_morph >Built target g_msd >[ 92%] [ 92%] Built target g_nmeig >Built target g_nmens >[ 92%] [ 92%] [ 92%] Built target g_nmtraj >Built target g_polystat >Built target g_pme_error >[ 92%] [ 92%] [ 93%] [ 93%] Built target g_potential >Built target g_options >Built target g_order >Built target g_principal >[ 93%] [ 94%] Built target g_rotmat >[ 94%] [ 94%] Built target g_rotacf >Built target g_saltbr >Built target g_sas >[ 94%] [ 94%] Built target g_rmsf >[ 94%] Built target g_sham >[ 94%] [ 95%] Built target g_select >Built target g_sgangle >Built target g_rmsdist >[ 95%] [ 95%] Built target g_spatial >[ 95%] Built target g_spol >Built target g_sorient >[ 95%] [ 95%] Built target g_sigeps >[ 95%] [ 95%] Built target g_rms >[ 96%] [ 96%] Built target g_rdf >Built target g_rama >Built target g_tcaf >Built target g_traj >[ 96%] [ 96%] Built target g_tune_pme >Built target g_vanhove >[ 96%] Built target g_velacc >[ 97%] [ 97%] Built target genconf >Built target g_wheel >[ 98%] [ 98%] [ 98%] [ 98%] Built target genion >Built target g_wham >Built target genbox >Built target genrestr >[ 99%] [ 99%] [ 99%] Built target xpm2ps >Built target trjorder >Built target trjconv >[ 99%] Built target trjcat >[ 99%] [ 99%] Built target mk_angndx >Built target make_ndx >[100%] Built target make_edi >[36mInstall the project... >[0m-- Install configuration: "Gentoo" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/. >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/mixed >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/mixed/conf.gro >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/mixed/topol.top >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/mixed/index.ndx >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/mixed/grompp.mdp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/mixed/mixed.pdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/methanol >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/methanol/conf.gro >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/methanol/methanol.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/methanol/topol.top >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/methanol/methanol.pdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/methanol/index.ndx >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/methanol/grompp.mdp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/gmxdemo >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/gmxdemo/cpeptide.pdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/gmxdemo/demo >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/nmr1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/nmr1/conf.gro >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/nmr1/pep.pdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/nmr1/topol.top >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/nmr1/grompp.mdp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/cleanit >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/nmr2 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/nmr2/genconf.gcp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/nmr2/conf.gro >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/nmr2/pep.pdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/nmr2/topol.top >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/nmr2/grompp.mdp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/water >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/water/spc216.pdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/water/conf.gro >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/water/topol.top >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/water/index.ndx >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/water/grompp.mdp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/speptide >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/speptide/full.mdp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/speptide/pr.mdp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/speptide/speptide.pdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./tutor/speptide/em.mdp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_sas.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/pdb2gmx.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/tex.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/speptide.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/out.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/trj.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/include_top.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_morph.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/grompp.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_msd.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g96.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/editconf.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/trjconv.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/include_bot.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_cluster.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/xpm.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/edr.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_rama.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_saltbr.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/tpb.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/gro.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/cpt.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_dih.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/xvg.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/make_ndx.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/map.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/gmxcheck.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_energy.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/methanol.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/tpr.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/genconf.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_lie.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_mdmat.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/water.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/itp.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_densmap.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/pdb.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_bundle.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/wheel.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_hbond.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_enemat.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/rtp.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_dyndom.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/xtc.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_potential.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_rms.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/top.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/protunf.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/flow.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/x2top.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_disre.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_angle.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/eps.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_sgangle.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/yourown.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_tcaf.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_dipoles.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/make_edi.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_dielectric.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_sorient.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_velacc.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_rotacf.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/genbox.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/mdp.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/log.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/xpm2ps.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/ngmx.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_h2order.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/mdrun.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/mixed.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/highway.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/edo.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_nmens.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/trr.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/xrama.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_order.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/m2p.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_rmsdist.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/genion.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/genpr.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/tpa.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_nmeig.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_sham.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/hat.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_mindist.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/options.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/dlg.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/getting_started.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_confrms.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/trjcat.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_traj.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_chi.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/gmxdemo.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/mk_angndx.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_helix.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_gyrate.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_dist.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/style.css >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/protonate.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_rdf.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/files.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/mdp_opt.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_anaeig.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/trjorder.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/gmxdump.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/eneconv.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/mtx.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g87.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_density.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/ene.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/dat.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/edi.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_covar.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/tpbconv.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_bond.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/do_dssp.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_analyze.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/g_rmsf.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online/ndx.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/online.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/gmxfaq.html >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/flow_vline.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/flow_uprightleft.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/plotje.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/xvgr.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/flow_downleft.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/charts_down.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/flow_leftrightdown.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/manual.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/1ctf-1.jpg >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/1ctf-4.jpg >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/links.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/gmxlogo_small.jpg >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/1ctf-10.jpg >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/mail.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/flow_hline.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/charts_up.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/1ctf-0.jpg >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/flow_vrule.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/software.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/features.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/flow_rightleftdown.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/articles.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/flow_right.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/flow_leftrightup.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/bench.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/flow_leftup.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/flow_right+left.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/flow_down.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/1ctf-0.2.jpg >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/1ctf-0.5.jpg >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/flow_leftright.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/faq.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/flow_left.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./html/images/topologies.gif >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/tip5p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/gbsa.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/aminoacids.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/ions.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/tip3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/atomname2type.n2t >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/ethanol.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/spc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/1propanol.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/methanol.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/aminoacids.vsd >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/tip4p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/spce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/oplsaa.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/tip5p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/gbsa.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/rna.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/aminoacids.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/ions.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/rna.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/dna.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/aminoacids.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/tip3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/rna.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/spc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/dna.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/dna.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/aminoacids.vsd >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/urea.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/rna.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/dna.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/tip4p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/tip4pew.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/spce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/ss.map >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/table6-8.xvg >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/spc216.gro >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encads.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encads.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encads.ff/aminoacids.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encads.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encads.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encads.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encads.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encads.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encads.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encads.ff/f3c.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encads.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encads.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encads.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/aminoacids.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/ions.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/tip3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/spc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/ff_dum.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/aminoacids.vsd >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/tip4p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/spce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a6.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/surface.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/table6-12.xvg >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/xlateat.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/ions.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/ffG53a5.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/ffgmx.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/tip5p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/gbsa.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/rna.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/aminoacids.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/ions.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/rna.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/dna.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/aminoacids.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/tip3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/rna.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/spc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/dna.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/dna.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/aminoacids.vsd >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/urea.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/rna.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/dna.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/tip4p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/tip4pew.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/spce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber94.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/tip4p.gro >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/ffgmx2.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/flexspce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/bonds.dlg >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/highway.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/tip5p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/gbsa.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/rna.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/aminoacids.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/ions.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/rna.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/dna.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/aminoacids.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/tip3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/rna.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/spc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/dna.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/dna.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/aminoacids.vsd >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/urea.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/rna.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/dna.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/tip4p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/tip4pew.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/spce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amberGS.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/specbond.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/tip5p.gro >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/tip3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/links.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/decane.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/ions.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/tip3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/h2p8o25.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/dlg.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/tfe.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/spc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/ff_dum.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/h2po4.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/aminoacids.vsd >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/h2p4o13.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/tip4p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/1mlg.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/2mlg.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/spce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/fa.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx.ff/decane50.gro >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/sw.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/tip5p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/rna.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/aminoacids.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/gb.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/ions.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/rna.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/dna.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/aminoacids.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/tip3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/rna.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/dna.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/spc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/dna.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/aminoacids.vsd >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/dna.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/rna.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/ffnanonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/ffnabonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/dna.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/tip4p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/rna.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/lipids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/spce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/tips3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/lipids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/rna.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/charmm27.ff/cmap.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/flexspc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/bromacs.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff/ions.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff/tip3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff/spc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff/ff_dum.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff/aminoacids.vsd >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff/tip4p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff/spce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gmx2.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/export.dlg >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/ffG43a1.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/ffG53a6.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/ca-shift.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/ffoplsaa-n.tst >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/electroneg.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/tip5p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/gbsa.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/rna.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/aminoacids.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/ions.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/rna.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/dna.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/aminoacids.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/tip3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/rna.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/spc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/dna.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/dna.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/aminoacids.vsd >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/urea.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/rna.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/dna.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/tip4p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/tip4pew.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/spce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/aminoacids.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/ions.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/tip3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/spc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/ff_dum.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/aminoacids.vsd >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/tip4p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/spce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a2.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/spc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/table6-10.xvg >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/edissoc.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/table6-9.xvg >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/cb-shift.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/refi_aa.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/defselection.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/aminoacids.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/ions.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/tip3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/spc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/ff_dum.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/aminoacids.vsd >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/tip4p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/spce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos45a3.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/random.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/flexwat-ferguson.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/sfactor.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/co-shift.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encadv.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encadv.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encadv.ff/aminoacids.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encadv.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encadv.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encadv.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encadv.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encadv.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encadv.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encadv.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encadv.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/encadv.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/ffoplsaa.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/phbres.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/tip5p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/gbsa.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/rna.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/aminoacids.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/ions.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/rna.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/dna.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/aminoacids.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/tip3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/rna.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/spc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/dna.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/dna.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/aminoacids.vsd >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/urea.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/rna.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/dna.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/tip4p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/tip4pew.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/spce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber99sb-ildn.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/tip5p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/gbsa.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/rna.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/aminoacids.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/ions.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/rna.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/dna.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/aminoacids.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/tip3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/rna.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/spc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/dna.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/dna.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/aminoacids.vsd >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/urea.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/rna.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/dna.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/tip4p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/tip4pew.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/spce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber96.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/methanol216.gro >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/aminoacids.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/ions.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/tip3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/spc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/methanol.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/ff_dum.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/aminoacids.vsd >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/tip4p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/spce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos43a1.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/ffencads.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/vdwradii.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gurgle.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/ffG45a3.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/ps.m2p >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/elements.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/ffG43a2.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/tip4p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/tip5p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/gbsa.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/rna.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/aminoacids.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/ions.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/rna.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/dna.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/aminoacids.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/tip3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/rna.arn >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/spc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/dna.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/dna.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/aminoacids.vsd >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/urea.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/rna.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/dna.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/tip4p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/tip4pew.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/spce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/amber03.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/aminoacids.c.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/aminoacids.r2b >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/forcefield.doc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/ions.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/tip3p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/aminoacids.hdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/watermodels.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/aminoacids.rtp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/ffnonbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/atomname2type.n2t >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/spc.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/ff_dum.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/aminoacids.vsd >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/aminoacids.n.tdb >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/tip4p.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/ffbonded.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/atomtypes.atp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/spce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/gromos53a5.ff/forcefield.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/ha-shift.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/dgsolv.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/residuetypes.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/spce.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/atommass.dat >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/atom_nom.tbl >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/ffencadv.itp >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./top/table6-11.xvg >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./template >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./template/template.c >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/./template/README >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/gromacs/template/CMakeLists.txt >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/. >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./dihre.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./trajana.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./macros.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./xdrf.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./tgroup.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./string2.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./nrnb.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./nrama.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gbutil.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/atomic.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/barrier.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/hwinfo.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/mpi_bindings.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/threads.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/atomic >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/atomic/gcc_intrinsics.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/atomic/gcc_spinlock.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/atomic/gcc_x86.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/atomic/gcc.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/atomic/gcc_ppc.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/atomic/cycles.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/atomic/xlc_ppc.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/atomic/msvc.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/atomic/gcc_ia64.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/lock.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/event.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/list.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/collective.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/wait.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi/tmpi.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./grompp.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./sfactor.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./random.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./calcgrid.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./vsite.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./domdec.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./edsam.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./checkpoint.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./shift.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./vmddlopen.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmx_random.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./selmethod.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./update.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./mtop_util.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./futil.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmx_system_xdr.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmx_parallel_3dfft.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmx_statistics.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./pdbio.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./pdb2top.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./copyrite.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./mdrun.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./displacement.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./do_fit.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./nsgrid.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./viewit.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./domdec_network.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./ns.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmx_fatal.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./smalloc.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./index.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./maths.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./filenm.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./warninp.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./sortwater.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./inputrec.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./pbc.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmx_wallcycle.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./ffscanf.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./hackblock.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./readinp.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./mpelogging.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./molfile_plugin.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./mshift.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./assert.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./thread_mpi.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./writeps.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./magic.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./princ.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./mtxio.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./trnio.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./genborn.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./nbsearch.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./force.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmx_blas.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./wman.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmx_ana.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./names.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./shellfc.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmx_fft.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./oenv.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./mdatoms.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./toputil.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./poscalc.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./statutil.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./rdgroup.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./position.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./histogram.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./pme.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./selvalue.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmx_lapack.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./strdb.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmxcpp.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./split.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./resall.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./qmmm.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./rbin.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmx_ga2la.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./perf_est.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmxfio.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmx_cyclecounter.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./network.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./symtab.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./constr.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./vmdio.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./indexutil.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./xtcio.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./matio.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./bondf.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./pull.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./3dview.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./atomprop.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gstat.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./splitter.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./coulomb.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./partdec.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmx_sort.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./orires.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmx_sse2_double.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./mvdata.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./sighandler.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./md5.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./xvgr.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmx_arpack.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./mdebin.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./enxio.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./nrjac.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./rmpbc.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./vcm.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./centerofmass.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./disre.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gen_ad.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./calcmu.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./nonbonded.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./vec.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./main.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./wgms.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./invblock.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./ebin.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./confio.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./sysstuff.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./chargegroup.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./topsort.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./mainpage.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./tpxio.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gpp_atomtype.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./txtdump.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./sparsematrix.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./selparam.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./tmpi.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./typedefs.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./pppm.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/qmmmrec.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/nrnb.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/fcdata.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/topology.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/group.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/forcerec.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/nsgrid.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/ns.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/filenm.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/inputrec.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/atoms.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/idef.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/simple.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/pbc.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/state.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/genborn.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/mdatom.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/enums.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/shellfc.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/oenv.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/energy.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/commrec.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/graph.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/symtab.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/constr.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/ishift.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/trx.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/matrix.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/nblist.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/ifunc.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./types/block.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./physics.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./calch.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./vmdplugin.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmx_matrix.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmx_sse2_single.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./selection.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gmxcomplex.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/include/gromacs/./gpp_nextnb.h >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/. >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_bond.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/trjorder.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_covar.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_nmtraj.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_nmens.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_sham.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_mindist.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/trjcat.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_enemat.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/mk_angndx.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/genconf.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_velacc.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_confrms.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/do_dssp.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_membed.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_anaeig.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_bundle.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_tcaf.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_helixorient.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_msd.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_current.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_order.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_rms.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/gmxdump.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/genion.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_spol.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_h2order.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_bar.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_analyze.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_sorient.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/xpm2ps.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_rotacf.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_rama.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_rotmat.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_gyrate.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_dyndom.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_principal.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_morph.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/genrestr.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_mdmat.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/mdrun.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/make_edi.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_potential.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_hbond.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_rmsdist.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_x2top.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_protonate.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/ngmx.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_anadock.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_traj.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_chi.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_cluster.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_dipoles.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_rdf.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_density.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_rmsf.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_vanhove.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_lie.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_filter.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/grompp.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_disre.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_sigeps.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_dist.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_clustsize.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_xrama.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/make_ndx.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_saltbr.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_sgangle.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_wheel.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/gmxcheck.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/eneconv.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/editconf.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/genbox.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_helix.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_dielectric.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_polystat.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_select.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_dih.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_angle.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_nmeig.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_spatial.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_wham.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_energy.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/trjconv.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_sas.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_densmap.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/tpbconv.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/pdb2gmx.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man1/g_tune_pme.1 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man7 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/share/man/./man7/gromacs.7 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/lib/libgmx.so.6 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/lib/libgmx.so >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/lib/libgmx.so.6" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/lib/pkgconfig/libgmx.pc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/lib/libmd.so.6 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/lib/libmd.so >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/lib/libmd.so.6" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/lib/pkgconfig/libmd.pc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/lib/libgmxpreprocess.so.6 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/lib/libgmxpreprocess.so >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/lib/libgmxpreprocess.so.6" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/mdrun >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/mdrun" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/grompp >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/grompp" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/tpbconv >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/tpbconv" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/pdb2gmx >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/pdb2gmx" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_protonate >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_protonate" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_luck >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_luck" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/gmxdump >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/gmxdump" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_x2top >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_x2top" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/gmxcheck >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/gmxcheck" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/lib/pkgconfig/libgmxpreprocess.pc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/lib/libgmxana.so.6 >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/lib/libgmxana.so >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/lib/libgmxana.so.6" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/do_dssp >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/do_dssp" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/editconf >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/editconf" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/eneconv >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/eneconv" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/genbox >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/genbox" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/genconf >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/genconf" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/genrestr >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/genrestr" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_nmtraj >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_nmtraj" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/make_ndx >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/make_ndx" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/mk_angndx >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/mk_angndx" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/trjcat >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/trjcat" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/trjconv >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/trjconv" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/trjorder >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/trjorder" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_wheel >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_wheel" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/xpm2ps >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/xpm2ps" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/genion >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/genion" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_anadock >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_anadock" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/make_edi >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/make_edi" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_analyze >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_analyze" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_anaeig >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_anaeig" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_angle >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_angle" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_bond >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_bond" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_bundle >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_bundle" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_chi >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_chi" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_cluster >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_cluster" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_confrms >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_confrms" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_covar >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_covar" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_current >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_current" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_density >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_density" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_densmap >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_densmap" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_dih >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_dih" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_dielectric >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_dielectric" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_helixorient >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_helixorient" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_principal >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_principal" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_dipoles >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_dipoles" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_disre >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_disre" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_dist >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_dist" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_dyndom >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_dyndom" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_enemat >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_enemat" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_energy >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_energy" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_lie >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_lie" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_filter >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_filter" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_gyrate >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_gyrate" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_h2order >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_h2order" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_hbond >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_hbond" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_helix >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_helix" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_mindist >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_mindist" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_msd >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_msd" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_morph >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_morph" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_nmeig >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_nmeig" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_nmens >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_nmens" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_order >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_order" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_kinetics >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_kinetics" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_polystat >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_polystat" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_potential >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_potential" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_rama >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_rama" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_rdf >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_rdf" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_rms >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_rms" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_rmsf >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_rmsf" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_rotacf >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_rotacf" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_saltbr >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_saltbr" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_sas >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_sas" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_select >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_select" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_sgangle >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_sgangle" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_sham >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_sham" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_sorient >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_sorient" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_spol >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_spol" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_spatial >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_spatial" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_tcaf >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_tcaf" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_traj >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_traj" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_tune_pme >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_tune_pme" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_vanhove >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_vanhove" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_velacc >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_velacc" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_clustsize >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_clustsize" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_mdmat >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_mdmat" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_wham >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_wham" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_sigeps >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_sigeps" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_bar >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_bar" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_membed >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_membed" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_pme_error >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_pme_error" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_rmsdist >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_rmsdist" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_rotmat >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_rotmat" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_options >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_options" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/lib/pkgconfig/libgmxana.pc >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/ngmx >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/ngmx" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/g_xrama >-- Set runtime path of "/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image//usr/bin/g_xrama" to "/usr/lib" >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/GMXRC >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/GMXRC.bash >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/GMXRC.zsh >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/GMXRC.csh >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/completion.bash >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/completion.csh >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/completion.zsh >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/demux.pl >-- Installing: /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/usr/bin/xplor2gmx.pl >>>> Completed installing gromacs-4.5.4-r2 into /var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/image/ > >strip: x86_64-pc-linux-gnu-strip --strip-unneeded -R .comment > usr/lib/libgmxpreprocess.so.6 > usr/lib/libgmx.so.6 > usr/lib/libgmxana.so.6 > usr/lib/libmd.so.6 > usr/bin/g_dih > usr/bin/g_sorient > usr/bin/grompp > usr/bin/g_principal > usr/bin/genion > usr/bin/g_confrms > usr/bin/g_wham > usr/bin/g_helixorient > usr/bin/editconf > usr/bin/trjconv > usr/bin/g_sgangle > usr/bin/gmxcheck > usr/bin/g_velacc > usr/bin/trjorder > usr/bin/g_gyrate > usr/bin/g_anaeig > usr/bin/pdb2gmx > usr/bin/g_dyndom > usr/bin/g_nmtraj > usr/bin/g_dielectric > usr/bin/xpm2ps > usr/bin/g_covar > usr/bin/g_sas > usr/bin/g_helix > usr/bin/gmxdump > usr/bin/g_rdf > usr/bin/g_clustsize > usr/bin/genrestr > usr/bin/g_luck > usr/bin/g_density > usr/bin/tpbconv > usr/bin/trjcat > usr/bin/eneconv > usr/bin/g_traj > usr/bin/g_rmsf > usr/bin/g_msd > usr/bin/g_disre > usr/bin/g_energy > usr/bin/genconf > usr/bin/g_potential > usr/bin/g_mindist > usr/bin/g_dist > usr/bin/g_spatial > usr/bin/g_angle > usr/bin/g_chi > usr/bin/g_protonate > usr/bin/g_bond > usr/bin/g_saltbr > usr/bin/g_enemat > usr/bin/g_vanhove > usr/bin/g_kinetics > usr/bin/g_bar > usr/bin/g_rama > usr/bin/mdrun > usr/bin/g_options > usr/bin/g_cluster > usr/bin/g_rotmat > usr/bin/g_x2top > usr/bin/do_dssp > usr/bin/g_sigeps > usr/bin/g_nmens > usr/bin/g_current > usr/bin/genbox > usr/bin/g_wheel > usr/bin/g_tune_pme > usr/bin/make_edi > usr/bin/g_mdmat > usr/bin/g_spol > usr/bin/make_ndx > usr/bin/g_membed > usr/bin/g_morph > usr/bin/g_bundle > usr/bin/g_lie > usr/bin/g_nmeig > usr/bin/g_xrama > usr/bin/g_pme_error > usr/bin/g_densmap > usr/bin/g_rmsdist > usr/bin/g_rms > usr/bin/g_hbond > usr/bin/g_filter > usr/bin/g_analyze > usr/bin/g_order > usr/bin/g_polystat > usr/bin/mk_angndx > usr/bin/g_dipoles > usr/bin/g_h2order > usr/bin/g_anadock > usr/bin/g_tcaf > usr/bin/ngmx > usr/bin/g_sham > usr/bin/g_rotacf > usr/bin/g_select >compressme (1/1) > 100 % 504 B / 3,895 B = 0.129 >ecompressdir: xz -z -e -9 -v /usr/share/man >./man1/g_bond.1 (1/90) > 100 % 1,272 B / 2,704 B = 0.470 > >./man1/trjorder.1 (2/90) > 100 % 1,368 B / 3,234 B = 0.423 > >./man1/g_covar.1 (3/90) > 100 % 1,488 B / 3,714 B = 0.401 > >./man1/g_nmtraj.1 (4/90) > 100 % 1,260 B / 2,511 B = 0.502 > >./man1/g_nmens.1 (5/90) > 100 % 1,032 B / 2,066 B = 0.500 > >./man1/g_sham.1 (6/90) > 100 % 2,224 B / 6,245 B = 0.356 > >./man1/g_mindist.1 (7/90) > 100 % 1,572 B / 3,927 B = 0.400 > >./man1/trjcat.1 (8/90) > 100 % 1,556 B / 3,448 B = 0.451 > >./man1/g_enemat.1 (9/90) > 100 % 1,712 B / 4,369 B = 0.392 > >./man1/mk_angndx.1 (10/90) > 100 % 700 B / 1,215 B = 0.576 > >./man1/genconf.1 (11/90) > 100 % 1,252 B / 2,541 B = 0.493 > >./man1/g_velacc.1 (12/90) > 100 % 1,200 B / 2,815 B = 0.426 > >./man1/g_confrms.1 (13/90) > 100 % 1,152 B / 2,542 B = 0.453 > >./man1/do_dssp.1 (14/90) > 100 % 1,628 B / 3,719 B = 0.438 > >./man1/g_membed.1 (15/90) > 100 % 2,568 B / 7,969 B = 0.322 > >./man1/g_anaeig.1 (16/90) > 100 % 2,568 B / 7,487 B = 0.343 > >./man1/g_bundle.1 (17/90) > 100 % 1,412 B / 3,552 B = 0.398 > >./man1/g_tcaf.1 (18/90) > 100 % 2,012 B / 4,861 B = 0.414 > >./man1/g_helixorient.1 (19/90) > 100 % 1,404 B / 3,312 B = 0.424 > >./man1/g_msd.1 (20/90) > 100 % 2,064 B / 5,101 B = 0.405 > >./man1/g_current.1 (21/90) > 100 % 2,032 B / 5,509 B = 0.369 > >./man1/g_order.1 (22/90) > 100 % 1,652 B / 4,091 B = 0.404 > >./man1/g_rms.1 (23/90) > 100 % 2,132 B / 5,620 B = 0.379 > >./man1/gmxdump.1 (24/90) > 100 % 1,024 B / 1,998 B = 0.513 > >./man1/genion.1 (25/90) > 100 % 1,868 B / 4,283 B = 0.436 > >./man1/g_spol.1 (26/90) > 100 % 1,352 B / 3,028 B = 0.446 > >./man1/g_h2order.1 (27/90) > 100 % 1,208 B / 2,521 B = 0.479 > >./man1/g_bar.1 (28/90) > 100 % 1,960 B / 4,801 B = 0.408 > >./man1/g_analyze.1 (29/90) > 100 % 3,484 B / 9,466 B = 0.368 > >./man1/g_sorient.1 (30/90) > 100 % 1,360 B / 3,549 B = 0.383 > >./man1/xpm2ps.1 (31/90) > 100 % 2,128 B / 5,264 B = 0.404 > >./man1/g_rotacf.1 (32/90) > 100 % 1,452 B / 3,429 B = 0.423 > >./man1/g_rama.1 (33/90) > 100 % 824 B / 1,481 B = 0.556 > >./man1/g_rotmat.1 (34/90) > 100 % 1,388 B / 3,033 B = 0.458 > >./man1/g_gyrate.1 (35/90) > 100 % 1,404 B / 3,369 B = 0.417 > >./man1/g_dyndom.1 (36/90) > 100 % 1,220 B / 2,606 B = 0.468 > >./man1/g_principal.1 (37/90) > 100 % 832 B / 1,822 B = 0.457 > >./man1/g_morph.1 (38/90) > 100 % 1,216 B / 2,584 B = 0.471 > >./man1/genrestr.1 (39/90) > 100 % 1,508 B / 3,435 B = 0.439 > >./man1/g_mdmat.1 (40/90) > 100 % 1,108 B / 2,238 B = 0.495 > >./man1/mdrun.1 (41/90) > 100 % 5,936 B / 17.3 KiB = 0.335 > >./man1/make_edi.1 (42/90) > 100 % 3,596 B / 9,873 B = 0.364 > >./man1/g_potential.1 (43/90) > 100 % 1,308 B / 2,979 B = 0.439 > >./man1/g_hbond.1 (44/90) > 100 % 3,136 B / 8,648 B = 0.363 > >./man1/g_rmsdist.1 (45/90) > 100 % 1,596 B / 3,800 B = 0.420 > >./man1/g_x2top.1 (46/90) > 100 % 1,680 B / 3,705 B = 0.453 > >./man1/g_protonate.1 (47/90) > 100 % 928 B / 1,847 B = 0.502 > >./man1/ngmx.1 (48/90) > 100 % 1,076 B / 1,931 B = 0.557 > >./man1/g_anadock.1 (49/90) > 100 % 888 B / 1,782 B = 0.498 > >./man1/g_traj.1 (50/90) > 100 % 1,840 B / 5,171 B = 0.356 > >./man1/g_chi.1 (51/90) > 100 % 3,244 B / 8,803 B = 0.369 > >./man1/g_cluster.1 (52/90) > 100 % 2,580 B / 7,266 B = 0.355 > >./man1/g_dipoles.1 (53/90) > 100 % 2,768 B / 7,741 B = 0.358 > >./man1/g_rdf.1 (54/90) > 100 % 2,276 B / 5,434 B = 0.419 > >./man1/g_density.1 (55/90) > 100 % 1,340 B / 2,903 B = 0.462 > >./man1/g_rmsf.1 (56/90) > 100 % 1,504 B / 3,594 B = 0.418 > >./man1/g_vanhove.1 (57/90) > 100 % 1,624 B / 4,017 B = 0.404 > >./man1/g_lie.1 (58/90) > 100 % 900 B / 1,885 B = 0.477 > >./man1/g_filter.1 (59/90) > 100 % 1,304 B / 3,019 B = 0.432 > >./man1/grompp.1 (60/90) > 100 % 2,728 B / 6,792 B = 0.402 > >./man1/g_disre.1 (61/90) > 100 % 1,456 B / 3,463 B = 0.420 > >./man1/g_sigeps.1 (62/90) > 100 % 888 B / 1,838 B = 0.483 > >./man1/g_dist.1 (63/90) > 100 % 1,004 B / 2,195 B = 0.457 > >./man1/g_clustsize.1 (64/90) > 100 % 1,668 B / 4,084 B = 0.408 > >./man1/g_xrama.1 (65/90) > 100 % 764 B / 1,309 B = 0.584 > >./man1/make_ndx.1 (66/90) > 100 % 892 B / 1,696 B = 0.526 > >./man1/g_saltbr.1 (67/90) > 100 % 960 B / 1,716 B = 0.559 > >./man1/g_sgangle.1 (68/90) > 100 % 1,348 B / 3,156 B = 0.427 > >./man1/g_wheel.1 (69/90) > 100 % 772 B / 1,328 B = 0.581 > >./man1/gmxcheck.1 (70/90) > 100 % 1,652 B / 3,874 B = 0.426 > >./man1/eneconv.1 (71/90) > 100 % 1,172 B / 2,384 B = 0.492 > >./man1/editconf.1 (72/90) > 100 % 3,116 B / 8,016 B = 0.389 > >./man1/genbox.1 (73/90) > 100 % 2,304 B / 5,390 B = 0.427 > >./man1/g_helix.1 (74/90) > 100 % 1,728 B / 3,943 B = 0.438 > >./man1/g_dielectric.1 (75/90) > 100 % 1,640 B / 4,045 B = 0.405 > >./man1/g_polystat.1 (76/90) > 100 % 1,404 B / 3,268 B = 0.430 > >./man1/g_select.1 (77/90) > 100 % 2,036 B / 5,881 B = 0.346 > >./man1/g_dih.1 (78/90) > 100 % 972 B / 1,911 B = 0.509 > >./man1/g_angle.1 (79/90) > 100 % 1,816 B / 4,625 B = 0.393 > >./man1/g_nmeig.1 (80/90) > 100 % 1,092 B / 2,193 B = 0.498 > >./man1/g_spatial.1 (81/90) > 100 % 2,204 B / 4,683 B = 0.471 > >./man1/g_wham.1 (82/90) > 100 % 3,552 B / 9,546 B = 0.372 > >./man1/g_energy.1 (83/90) > 100 % 3,164 B / 9,213 B = 0.343 > >./man1/trjconv.1 (84/90) > 100 % 4,020 B / 11.0 KiB = 0.356 > >./man1/g_sas.1 (85/90) > 100 % 1,784 B / 4,123 B = 0.433 > >./man1/g_densmap.1 (86/90) > 100 % 1,768 B / 4,397 B = 0.402 > >./man1/tpbconv.1 (87/90) > 100 % 1,340 B / 2,850 B = 0.470 > >./man1/pdb2gmx.1 (88/90) > 100 % 3,520 B / 9,179 B = 0.383 > >./man1/g_tune_pme.1 (89/90) > 100 % 3,908 B / 12.0 KiB = 0.318 > >./man7/gromacs.7 (90/90) > 100 % 5,424 B / 14.6 KiB = 0.363 >ecompressdir: xz -z -e -9 -v /usr/share/doc >./gromacs-4.5.4-r2/AUTHORS (1/5) > 100 % 212 B / 203 B = 1.044 > >./gromacs-4.5.4-r2/INSTALL.cmake (2/5) > 100 % 1,300 B / 2,375 B = 0.547 > >./gromacs-4.5.4-r2/INSTALL-GPU (3/5) > 100 % 1,264 B / 2,274 B = 0.556 > >./gromacs-4.5.4-r2/INSTALL.automake (4/5) > 100 % 5,168 B / 13.1 KiB = 0.386 > >./gromacs-4.5.4-r2/README (5/5) > 100 % 1,900 B / 3,598 B = 0.528 >Files matching a file type that is not allowed: > usr/lib/libgmxpreprocess.so.6 > usr/lib/libgmx.so.6 > usr/lib/libgmxana.so.6 > usr/lib/libmd.so.6 > [31;01m*[0m ERROR: sci-chemistry/gromacs-4.5.4-r2 failed: > [31;01m*[0m multilib-strict check failed! > [31;01m*[0m > [31;01m*[0m Call stack: > [31;01m*[0m misc-functions.sh, line 992: Called install_qa_check > [31;01m*[0m misc-functions.sh, line 716: Called die > [31;01m*[0m The specific snippet of code: > [31;01m*[0m [[ ${abort} == yes ]] && die "multilib-strict check failed!" > [31;01m*[0m > [31;01m*[0m If you need support, post the output of 'emerge --info =sci-chemistry/gromacs-4.5.4-r2', > [31;01m*[0m the complete build log and the output of 'emerge -pqv =sci-chemistry/gromacs-4.5.4-r2'. > [31;01m*[0m The complete build log is located at '/var/log/portage/build/sci-chemistry/gromacs-4.5.4-r2:20110717-183231.log'. > [31;01m*[0m The ebuild environment file is located at '/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/temp/environment'. > [31;01m*[0m S: '/var/tmp/portage/sci-chemistry/gromacs-4.5.4-r2/work/gromacs-4.5.4'
You cannot view the attachment while viewing its details because your browser does not support IFRAMEs.
View the attachment on a separate page
.
View Attachment As Raw
Actions:
View
Attachments on
bug 375473
: 280259