Build log for Type 2

build.log.2 (text/plain), 3.28 KB, created by Dane Smith (RETIRED) on 2010-06-30 15:49:46 UTC

 [32;01m*[0m CPV:  sci-chemistry/gromacs-4.0.7-r3
 [32;01m*[0m REPO: gentoo
 [32;01m*[0m USE:  X dmalloc doc elibc_glibc fftw fkernels kernel_linux lapack test userland_GNU x86 xml
 [32;01m*[0m You need one of these Fortran Compilers: gfortran g77
 [32;01m*[0m Installed are:  gfortran
>>> Unpacking source...
>>> Unpacking gromacs-4.0.7.tar.gz to /var/tmp/portage/sci-chemistry/gromacs-4.0.7-r3/work
>>> Unpacking gmxtest-4.0.4.tgz to /var/tmp/portage/sci-chemistry/gromacs-4.0.7-r3/work
>>> Unpacking manual-4.0.pdf to /var/tmp/portage/sci-chemistry/gromacs-4.0.7-r3/work
unpack manual-4.0.pdf: file format not recognized. Ignoring.
 [32;01m*[0m Applying patches for selected FORTRAN compiler: gfortran
>>> Source unpacked in /var/tmp/portage/sci-chemistry/gromacs-4.0.7-r3/work
>>> Preparing source in /var/tmp/portage/sci-chemistry/gromacs-4.0.7-r3/work/gromacs-4.0.7 ...
 [32;01m*[0m Applying gromacs-4.0.7_upstream2010-06-08.patch.gz ...
[A[228C  [34;01m[ [32;01mok[34;01m ][0m
 [32;01m*[0m Applying gromacs-4.0.9999-docdir.patch ...
[A[228C  [34;01m[ [32;01mok[34;01m ][0m
 [32;01m*[0m Applying gromacs-4.0.9999-ccache.patch ...
[A[228C  [34;01m[ [32;01mok[34;01m ][0m
 [32;01m*[0m Applying gromacs-4.0.9999-configure-gfortran.patch ...
[A[228C  [34;01m[ [32;01mok[34;01m ][0m
 [32;01m*[0m Running eautoreconf in '/var/tmp/portage/sci-chemistry/gromacs-4.0.7-r3/work/gromacs-4.0.7' ...
 [32;01m*[0m Running aclocal ...
[A[228C  [34;01m[ [32;01mok[34;01m ][0m
 [32;01m*[0m Running true --copy --force --install --automake ...
[A[228C  [34;01m[ [32;01mok[34;01m ][0m
 [32;01m*[0m Running aclocal ...
[A[228C  [34;01m[ [32;01mok[34;01m ][0m
 [32;01m*[0m Running autoconf ...
[A[228C  [34;01m[ [32;01mok[34;01m ][0m
 [32;01m*[0m Running autoheader ...
[A[228C  [34;01m[ [32;01mok[34;01m ][0m
 [32;01m*[0m Running automake --add-missing --copy --foreign ...
[A[228C  [34;01m[ [32;01mok[34;01m ][0m
 [32;01m*[0m Running elibtoolize in: gromacs-4.0.7/config
 [32;01m*[0m   Applying install-sh-1.5.4.patch ...
 [32;01m*[0m   Applying portage-1.5.10.patch ...
 [32;01m*[0m   Applying sed-1.5.6.patch ...
 [32;01m*[0m   Applying as-needed-1.5.26.patch ...
>>> Source prepared.
>>> Configuring source in /var/tmp/portage/sci-chemistry/gromacs-4.0.7-r3/work/gromacs-4.0.7 ...
 [33;01m*[0m Fortran kernels are usually not faster than C kernels and assembly
 [33;01m*[0m I hope, you know what are you doing...
 [32;01m*[0m You need one of these Fortran Compilers: g77 gfortran ifc
 [32;01m*[0m Installed are:  gfortran
>>> Source configured.
>>> Compiling source in /var/tmp/portage/sci-chemistry/gromacs-4.0.7-r3/work/gromacs-4.0.7 ...
>>> Source compiled.
 [32;01m*[0m Skipping make test/check due to ebuild restriction.
>>> Test phase [explicitly disabled]: sci-chemistry/gromacs-4.0.7-r3

>>> Install gromacs-4.0.7-r3 into /var/tmp/portage/sci-chemistry/gromacs-4.0.7-r3/image/ category sci-chemistry
sed: can't read /var/tmp/portage/sci-chemistry/gromacs-4.0.7-r3/image//usr/bin/GMXRC.bash: No such file or directory
rm: cannot remove `/var/tmp/portage/sci-chemistry/gromacs-4.0.7-r3/image//usr/bin/completion.*': No such file or directory
>>> Completed installing gromacs-4.0.7-r3 into /var/tmp/portage/sci-chemistry/gromacs-4.0.7-r3/image/