diff options
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-9999.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 18 |
1 files changed, 11 insertions, 7 deletions
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 24e0e1406..f9891eaf6 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -9,6 +9,8 @@ TEST_PV="4.0.4" EGIT_REPO_URI="git://git.gromacs.org/gromacs http://repo.or.cz/r/gromacs.git" EGIT_BRANCH="master" +ACCE_IUSE="fkernels power6 sse2 sse41 avx128fma avx256" + #to find external blas/lapack CMAKE_MIN_VERSION="2.8.5-r2" @@ -21,8 +23,8 @@ SRC_URI="test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-${TEST_PV}.tgz )" LICENSE="GPL-2" SLOT="0" KEYWORDS="~alpha ~amd64 ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux" -IUSE="X altivec blas doc -double-precision +fftw fkernels gsl lapack -mpi +single-precision sse2 test +threads xml zsh-completion" +IUSE="X blas doc -double-precision +fftw gsl lapack mpi +single-precision test ++threads xml zsh-completion ${ACCE_IUSE}" REQUIRED_USE="fkernels? ( !threads )" CDEPEND=" @@ -122,11 +124,13 @@ src_configure() { fi #go from slowest to fasterest acceleration - local acce="none" - use fkernels && acce="fortran" - use altivec && acce="altivec" - use ia64 && acce="ia64" - use sse2 && acce="sse" + local acce="None" + use fkernels && use !threads && acce="Fortran" + use power6 && acce="Power6" + use sse2 && acce="SSE2" + use sse41 && acce="SSE4.1" + use avx128fma && acce="AVX_128_FMA" + use avx256 && acce="AVX_256" mycmakeargs_pre+=( $(cmake-utils_use X GMX_X11) |