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| author |   Christoph Junghans <ottxor@gentoo.org> | 2012-11-30 21:08:21 +0000 |
|---|---|---|
| committer | Christoph Junghans <ottxor@gentoo.org> | 2012-11-30 21:08:21 +0000 |
| commit | d4c410f17842ae056733757dd05fee74c36d8608 (patch) | |
| tree | 6adaef287c25cae8a2a70e4fc73e9bffff317450 /sci-chemistry/gromacs/metadata.xml | |
| parent | Beta channel bump. (diff) | |
| download | historical-d4c410f17842ae056733757dd05fee74c36d8608.tar.gz historical-d4c410f17842ae056733757dd05fee74c36d8608.tar.bz2 historical-d4c410f17842ae056733757dd05fee74c36d8608.zip | |
version bump
Package-Manager: portage-2.2.0_alpha143/cvs/Linux i686
Manifest-Sign-Key: 0xC2000586
Diffstat (limited to 'sci-chemistry/gromacs/metadata.xml')
| -rw-r--r-- | sci-chemistry/gromacs/metadata.xml | 16 |
1 files changed, 13 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml index 44b30a77c485..41931c0c7a95 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -2,10 +2,20 @@ <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> <herd>sci-chemistry</herd> + <maintainer> + <email>ottxor@gentoo.org</email> + <name>Christoph Junghans</name> + </maintainer> <use> + <flag name="cuda">Enable cuda non-bonded kernels</flag> <flag name="double-precision">More precise calculations at the expense of speed</flag> - <flag name="fkernels">Enable building of Fortran Kernels for platforms - that dont have assembly loops</flag> - <flag name="single-precision">Single precision version of gromacs</flag> + <flag name="single-precision">Single precision version of gromacs (default)</flag> + <!-- acceleration optimization flags --> + <flag name="fkernels">Enable building of Fortran Kernels for platforms that dont have assembly loops</flag> + <flag name="sse41">Enable sse4.1 acceleration</flag> + <flag name="avx128fma">Enable 128bit avx with fma (e.g. AMD BullDozer)</flag> + <flag name="avx256">Enable 256bit avx (e.g. Intel Sandy Bridge)</flag> + <flag name="openmm">Add acceleration through <pkg>sci-libs/openmm</pkg></flag> + <flag name="power6">Enable Power6 optimizations</flag> </use> </pkgmetadata> |