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authorChristoph Junghans <ottxor@gentoo.org>2012-11-30 21:08:14 +0000
committerChristoph Junghans <ottxor@gentoo.org>2012-11-30 21:08:14 +0000
commitce21bd744852fd6bdd72a29b330c4f402a2f3657 (patch)
tree2c845bc9502bc3316a7ea63347a4aabdda48a460 /sci-chemistry/gromacs/metadata.xml
parentBeta channel bump. (diff)
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version bump
(Portage version: 2.2.0_alpha143/cvs/Linux i686, signed Manifest commit with key C2000586)
Diffstat (limited to 'sci-chemistry/gromacs/metadata.xml')
-rw-r--r--sci-chemistry/gromacs/metadata.xml16
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>