* Package:    sci-chemistry/tm-align-20140601
 * Repository: gentoo
 * Maintainer: jlec@gentoo.org sci-chemistry@gentoo.org
 * USE:        abi_x86_64 amd64 elibc_glibc kernel_linux userland_GNU
 * FEATURES:   preserve-libs sandbox userpriv usersandbox
 * Using following Fortran compiler:
 *   F77: x86_64-pc-linux-gnu-gfortran
 *   FC:  x86_64-pc-linux-gnu-gfortran
>>> Unpacking source...
>>> Unpacking TMtools20140601.tar.gz to /var/tmp/portage/sci-chemistry/tm-align-20140601/work
>>> Source unpacked in /var/tmp/portage/sci-chemistry/tm-align-20140601/work
>>> Preparing source in /var/tmp/portage/sci-chemistry/tm-align-20140601/work ...
>>> Source prepared.
>>> Configuring source in /var/tmp/portage/sci-chemistry/tm-align-20140601/work ...
>>> Working in BUILD_DIR: "/var/tmp/portage/sci-chemistry/tm-align-20140601/work/tm-align-20140601_build"
cmake --no-warn-unused-cli -C /var/tmp/portage/sci-chemistry/tm-align-20140601/work/tm-align-20140601_build/gentoo_common_config.cmake -G Ninja -DCMAKE_INSTALL_PREFIX=/usr -DCMAKE_BUILD_TYPE=Gentoo -DCMAKE_INSTALL_DO_STRIP=OFF -DCMAKE_USER_MAKE_RULES_OVERRIDE=/var/tmp/portage/sci-chemistry/tm-align-20140601/work/tm-align-20140601_build/gentoo_rules.cmake -DCMAKE_TOOLCHAIN_FILE=/var/tmp/portage/sci-chemistry/tm-align-20140601/work/tm-align-20140601_build/gentoo_toolchain.cmake  /var/tmp/portage/sci-chemistry/tm-align-20140601/work
Not searching for unused variables given on the command line.
loading initial cache file /var/tmp/portage/sci-chemistry/tm-align-20140601/work/tm-align-20140601_build/gentoo_common_config.cmake
CMake Error: The Ninja generator does not support Fortran yet.
-- The Fortran compiler identification is GNU 4.9.3
-- Check for working Fortran compiler using: Ninja
CMake Error: The Ninja generator does not support Fortran yet.
CMake Error: Internal CMake error, TryCompile configure of cmake failed
-- Check for working Fortran compiler using: Ninja  -- broken
CMake Error at /usr/share/cmake/Modules/CMakeTestFortranCompiler.cmake:54 (message):
  The Fortran compiler "/usr/bin/x86_64-pc-linux-gnu-gfortran" is not able to
  compile a simple test program.

  It fails with the following output:

   

  

  CMake will not be able to correctly generate this project.
Call Stack (most recent call first):
  CMakeLists.txt:2 (project)


-- Configuring incomplete, errors occurred!
See also "/var/tmp/portage/sci-chemistry/tm-align-20140601/work/tm-align-20140601_build/CMakeFiles/CMakeOutput.log".
See also "/var/tmp/portage/sci-chemistry/tm-align-20140601/work/tm-align-20140601_build/CMakeFiles/CMakeError.log".
 * ERROR: sci-chemistry/tm-align-20140601::gentoo failed (configure phase):
 *   cmake failed
 * 
 * Call stack:
 *     ebuild.sh, line   93:  Called src_configure
 *   environment, line 2830:  Called cmake-utils_src_configure
 *   environment, line  830:  Called _execute_optionally 'src_configure'
 *   environment, line  271:  Called enable_cmake-utils_src_configure
 *   environment, line 1150:  Called die
 * The specific snippet of code:
 *       "${CMAKE_BINARY}" "${cmakeargs[@]}" "${CMAKE_USE_DIR}" || die "cmake failed";
 * 
 * If you need support, post the output of `emerge --info '=sci-chemistry/tm-align-20140601::gentoo'`,
 * the complete build log and the output of `emerge -pqv '=sci-chemistry/tm-align-20140601::gentoo'`.
 * The complete build log is located at '/var/log/portage/sci-chemistry:tm-align-20140601:20150824-125304.log'.
 * For convenience, a symlink to the build log is located at '/var/tmp/portage/sci-chemistry/tm-align-20140601/temp/build.log'.
 * The ebuild environment file is located at '/var/tmp/portage/sci-chemistry/tm-align-20140601/temp/environment'.
 * Working directory: '/var/tmp/portage/sci-chemistry/tm-align-20140601/work/tm-align-20140601_build'
 * S: '/var/tmp/portage/sci-chemistry/tm-align-20140601/work'