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| author |   Christoph Junghans <ottxor@gentoo.org> | 2012-02-05 14:30:29 -0700 |
|---|---|---|
| committer | Christoph Junghans <ottxor@gentoo.org> | 2012-02-05 14:30:29 -0700 |
| commit | 102b939a8f676888380ae1c02e7c96f11589022e (patch) | |
| tree | 22640c9f62a8ad7abbb0c975f70599e6cdf6b56d /sci-chemistry/gromacs/gromacs-4.6.9999.ebuild | |
| parent | media-gfx/brlcad: version bumped 7.20.4 (diff) | |
| download | sci-102b939a8f676888380ae1c02e7c96f11589022e.tar.gz sci-102b939a8f676888380ae1c02e7c96f11589022e.tar.bz2 sci-102b939a8f676888380ae1c02e7c96f11589022e.zip | |
handle new vmd detection
(Portage version: 2.2.0_alpha85/git/Linux i686, unsigned Manifest commit)
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-4.6.9999.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.6.9999.ebuild | 5 |
1 files changed, 1 insertions, 4 deletions
diff --git a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild index 2ce38b697..99b5c2b00 100644 --- a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild @@ -146,6 +146,7 @@ src_configure() { -DGMX_DEFAULT_SUFFIX=off -DGMX_ACCELERATION="$acce" -DGMXLIB="$(get_libdir)" + -DGMX_VMD_PLUGIN_PATH="${EPREFIX}/usr/$(get_libdir)/vmd/plugins/*/molfile/" ) for x in ${GMX_DIRS}; do @@ -200,10 +201,6 @@ src_install() { cmake-utils_src_make install-mdrun DESTDIR="${D}" done - sed -n -e '/^GMXBIN/,/^GMXDATA/p' "${ED}"/usr/bin/GMXRC.bash > "${T}/80gromacs" - echo "VMD_PLUGIN_PATH=${EPREFIX}/usr/$(get_libdir)/vmd/plugins/*/molfile/" >> "${T}/80gromacs" - - doenvd "${T}/80gromacs" rm -f "${ED}"/usr/bin/GMXRC* newbashcomp "${ED}"/usr/bin/completion.bash ${PN} |