sci-chemistry:gromacs-5.1.2:20160711-223359.log

sci-chemistry:gromacs-5.1.2:20160711-223359.log (text/plain), 1.93 KB, created by Toralf Förster on 2016-07-12 06:43:56 UTC

 * Package:    sci-chemistry/gromacs-5.1.2
 * Repository: gentoo
 * Maintainer: [e-mail] [e-mail],[e-mail]
 * USE:        X abi_x86_64 amd64 cpu_flags_x86_avx cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 doc elibc_glibc fftw kernel_linux offensive openmp single-precision threads tng userland_GNU
 * FEATURES:   preserve-libs sandbox userpriv usersandbox
>>> Unpacking source...
>>> Unpacking gromacs-5.1.2.tar.gz to /var/tmp/portage/sci-chemistry/gromacs-5.1.2/work
>>> Source unpacked in /var/tmp/portage/sci-chemistry/gromacs-5.1.2/work
>>> Preparing source in /var/tmp/portage/sci-chemistry/gromacs-5.1.2/work/gromacs-5.1.2 ...
>>> Source prepared.
>>> Configuring source in /var/tmp/portage/sci-chemistry/gromacs-5.1.2/work/gromacs-5.1.2 ...
 * ERROR: sci-chemistry/gromacs-5.1.2::gentoo failed (configure phase):
 *   cmake-utils_use is banned in EAPI 6 and later
 * 
 * Call stack:
 *     ebuild.sh, line  115:  Called src_configure
 *   environment, line 3290:  Called cmake-utils_use 'X' 'GMX_X11'
 *   environment, line  954:  Called _cmake_use_me_now '' 'X' 'GMX_X11'
 *   environment, line  484:  Called die
 * The specific snippet of code:
 *       [[ ${EAPI} == [2345] ]] || die "${FUNCNAME[1]} is banned in EAPI 6 and later";
 * 
 * If you need support, post the output of `emerge --info '=sci-chemistry/gromacs-5.1.2::gentoo'`,
 * the complete build log and the output of `emerge -pqv '=sci-chemistry/gromacs-5.1.2::gentoo'`.
 * The complete build log is located at '/var/log/portage/sci-chemistry:gromacs-5.1.2:20160711-223359.log'.
 * For convenience, a symlink to the build log is located at '/var/tmp/portage/sci-chemistry/gromacs-5.1.2/temp/build.log'.
 * The ebuild environment file is located at '/var/tmp/portage/sci-chemistry/gromacs-5.1.2/temp/environment'.
 * Working directory: '/var/tmp/portage/sci-chemistry/gromacs-5.1.2/work/gromacs-5.1.2'
 * S: '/var/tmp/portage/sci-chemistry/gromacs-5.1.2/work/gromacs-5.1.2'