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authorAlexey Shvetsov <alexxy@gentoo.org>2009-04-20 13:39:13 +0000
committerAlexey Shvetsov <alexxy@gentoo.org>2009-04-20 13:39:13 +0000
commit43221a2cf8c2ec84dde1bc9840d0af94573432a4 (patch)
tree951806452834ef6c3baabdb778729bf09c78287f /sci-chemistry/gromacs/metadata.xml
parentBump to liferea-1.4.28-r1 (diff)
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Add new gromacs 4.0.4
(Portage version: 2.2_rc30/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/gromacs/metadata.xml')
-rw-r--r--sci-chemistry/gromacs/metadata.xml9
1 files changed, 6 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml
index fff268723f62..5b928e0803af 100644
--- a/sci-chemistry/gromacs/metadata.xml
+++ b/sci-chemistry/gromacs/metadata.xml
@@ -3,8 +3,11 @@
<pkgmetadata>
<herd>sci-chemistry</herd>
<use>
- <flag name='double-precision'>More precise calculations at the expense of
- speed</flag>
- <flag name='single-precision'>Single precision version of gromacs</flag>
+ <flag name='dmalloc'>Enable use of Debug Malloc</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='zsh-completion'>Enable zsh completion support</flag>
</use>
</pkgmetadata>