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| author |   Christoph Junghans <kleiner_otti@gmx.de> | 2010-02-01 21:22:30 +0100 |
|---|---|---|
| committer | Christoph Junghans <kleiner_otti@gmx.de> | 2010-02-01 21:22:30 +0100 |
| commit | 15821d14230e71263f925225c2d11d94698f7da2 (patch) | |
| tree | 2098848ae6ebb850bbdca32d807fd7258a998ef2 /sci-chemistry/gromacs/gromacs-9999.ebuild | |
| parent | removed octave fixes, now in main tree (diff) | |
| download | sci-15821d14230e71263f925225c2d11d94698f7da2.tar.gz sci-15821d14230e71263f925225c2d11d94698f7da2.tar.bz2 sci-15821d14230e71263f925225c2d11d94698f7da2.zip | |
sci-chemistry/gromacs: live ebuild update
(Portage version: 2.1.7.16/git/Linux i686)
(Signed Manifest commit)
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-9999.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 30 |
1 files changed, 11 insertions, 19 deletions
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index dad31f359..5e667ff43 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -20,7 +20,7 @@ SRC_URI="test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-${TEST_PV}.tgz ) LICENSE="GPL-2" SLOT="0" KEYWORDS="~alpha ~amd64 ~ppc64 ~sparc ~x86" -IUSE="X blas dmalloc doc -double-precision +fftw fkernels +gsl lapack mpi +single-precision static test +xml zsh-completion" +IUSE="X blas dmalloc doc -double-precision +fftw fkernels +gsl lapack mpi +single-precision static test threads +xml zsh-completion" DEPEND="app-shells/tcsh X? ( x11-libs/libX11 @@ -40,33 +40,24 @@ RESTRICT="test" src_prepare() { + ( use single-precision || use double-precision ) || \ + die "Nothing to compile, enable single-precision and/or double-precision" + + use threads && use mpi && \ + die "threads and mpi do not work together (now)" + epatch "${FILESDIR}/${PN}-4.0.9999-docdir.patch" epatch "${FILESDIR}/${PN}-4.0.9999-ccache.patch" + epatch "${FILESDIR}/${P}-install-mdrun.patch" + # Fix typos in a couple of files. sed -e "s:+0f:-f:" -i share/tutor/gmxdemo/demo \ || die "Failed to fixup demo script." - # Fix a sandbox violation that occurs when re-emerging with mpi. - sed "/libdir=\"\$(libdir)\"/ a\ temp_libdir=\"${D}usr/$( get_libdir )\" ; \\\\" \ - -i src/tools/Makefile.am \ - || die "sed tools/Makefile.am failed" - - sed -e "s:\$\$libdir:\$temp_libdir:" \ - -i src/tools/Makefile.am \ - || die "sed tools/Makefile.am failed" - - sed "/libdir=\"\$(libdir)\"/ a\ temp_libdir=\"${D}usr/$( get_libdir )\" ; \\\\" \ - -i src/tools/Makefile.am \ - || die "sed tools/Makefile.am failed" - - sed -e "s:\$\$libdir:\$\$temp_libdir:" \ - -i src/tools/Makefile.am \ - || die "sed tools/Makefile.am failed" - use fkernels && epatch "${FILESDIR}/${PN}-4.0.9999-configure-gfortran.patch" - filter-ldflags -Wl,--as-needed eautoreconf + filter-ldflags -Wl,--as-needed GMX_DIRS="" use single-precision && GMX_DIRS+=" single" @@ -143,6 +134,7 @@ src_configure() { $(use_with gsl) \ $(use_with X x) \ $(use_with xml) \ + $(use_enable threads) \ ${myconf}" #if we build single and double - double is suffixed |