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| author |   Christoph Junghans <ottxor@gentoo.org> | 2012-08-08 23:15:08 -0600 |
|---|---|---|
| committer | Christoph Junghans <ottxor@gentoo.org> | 2012-08-08 23:15:35 -0600 |
| commit | 755887d19235cb48a38de2e17eaefff1eb9d0a95 (patch) | |
| tree | 395d3c6cb8d9f42ed10b159ce2efefa34228ba02 /sci-chemistry/gromacs/gromacs-4.6.9999.ebuild | |
| parent | cmake-utils.eclass: added ninja support (diff) | |
| download | sci-755887d19235cb48a38de2e17eaefff1eb9d0a95.tar.gz sci-755887d19235cb48a38de2e17eaefff1eb9d0a95.tar.bz2 sci-755887d19235cb48a38de2e17eaefff1eb9d0a95.zip | |
use ninja if available
(Portage version: 2.2.0_alpha120/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 | 8 |
1 files changed, 3 insertions, 5 deletions
diff --git a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild index eac62657e..f54af37be 100644 --- a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild @@ -10,6 +10,8 @@ MANUAL_PV="4.5.4" #to find external blas/lapack CMAKE_MIN_VERSION="2.8.5-r2" +CMAKE_MAKEFILE_GENERATOR="ninja" + inherit bash-completion-r1 cmake-utils eutils fortran-2 multilib toolchain-funcs SRC_URI="test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-${TEST_PV}.tgz ) @@ -192,7 +194,7 @@ src_install() { #cmake-utils_src_install does not support args #using cmake-utils_src_make instead CMAKE_BUILD_DIR="${WORKDIR}/${P}_${x}_mpi" \ - cmake-utils_src_make install-mdrun DESTDIR="${D}" + DESTDIR="${D}" cmake-utils_src_make install-mdrun done rm -f "${ED}"/usr/bin/GMXRC* @@ -204,10 +206,6 @@ src_install() { fi rm -f "${ED}"/usr/bin/completion.* - # Fix typos in a couple of files. - sed -e "s:+0f:-f:" -i "${ED}"usr/share/gromacs/tutor/gmxdemo/demo \ - || die "Failed to fixup demo script." - cd "${S}" dodoc AUTHORS INSTALL* README* if use doc; then |