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| author |   Christoph Junghans <ottxor@gentoo.org> | 2013-01-17 19:55:02 -0700 |
|---|---|---|
| committer | Christoph Junghans <ottxor@gentoo.org> | 2013-01-17 19:55:02 -0700 |
| commit | 58d3a3191fb7dab848d3f918778e2d58ee35250a (patch) | |
| tree | 5c9f5ffe56536e8543421cde911551e277b75d69 | |
| parent | Merge ssh://github.com/gentoo-science/sci (diff) | |
| download | sci-58d3a3191fb7dab848d3f918778e2d58ee35250a.tar.gz sci-58d3a3191fb7dab848d3f918778e2d58ee35250a.tar.bz2 sci-58d3a3191fb7dab848d3f918778e2d58ee35250a.zip | |
yet another update for git
Package-Manager: portage-2.2.0_alpha154
| -rw-r--r-- | sci-chemistry/gromacs/ChangeLog | 3 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.6.9999.ebuild | 4 |
2 files changed, 5 insertions, 2 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index 6bc9948a3..cddca226d 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -3,6 +3,9 @@ # $Header: $ 18 Jan 2013; Christoph Junghans <ottxor@gentoo.org> gromacs-4.6.9999.ebuild: + yet another update for git + + 18 Jan 2013; Christoph Junghans <ottxor@gentoo.org> gromacs-4.6.9999.ebuild: live ebuild update 30 Dec 2012; Christoph Junghans <ottxor@gentoo.org> gromacs-4.6.9999.ebuild: diff --git a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild index 4f26fd732..0e2a9663a 100644 --- a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild @@ -155,7 +155,7 @@ src_configure() { local cuda=$(cmake-utils_use cuda GMX_GPU) [[ ${x} = "double" ]] && use cuda && cuda="-DGMX_GPU=OFF" mycmakeargs=( ${mycmakeargs_pre[@]} ${p} -DGMX_MPI=OFF - $(cmake-utils_use threads GMX_THREAD_MPI) ${cuda} + $(cmake-utils_use threads GMX_THREAD_MPI) ${cuda} -DGMX_OPENMM=OFF -DGMX_BINARY_SUFFIX="${suffix}" -DGMX_LIBS_SUFFIX="${suffix}" ) BUILD_DIR="${WORKDIR}/${P}_${x}" cmake-utils_src_configure if [[ ${x} = float ]] && use openmm; then @@ -169,7 +169,7 @@ src_configure() { use mpi || continue einfo "Configuring for ${x} precision with mpi" mycmakeargs=( ${mycmakeargs_pre[@]} ${p} -DGMX_THREAD_MPI=OFF - -DGMX_MPI=ON ${cuda} + -DGMX_MPI=ON ${cuda} -DGMX_OPENMM=OFF -DGMX_BINARY_SUFFIX="_mpi${suffix}" -DGMX_LIBS_SUFFIX="_mpi${suffix}" ) BUILD_DIR="${WORKDIR}/${P}_${x}_mpi" CC="mpicc" cmake-utils_src_configure done |