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author | Alexey Shvetsov <alexxy@gentoo.org> | 2009-04-20 13:39:13 +0000 |
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committer | Alexey Shvetsov <alexxy@gentoo.org> | 2009-04-20 13:39:13 +0000 |
commit | 43221a2cf8c2ec84dde1bc9840d0af94573432a4 (patch) | |
tree | 951806452834ef6c3baabdb778729bf09c78287f /sci-chemistry/gromacs/metadata.xml | |
parent | Bump to liferea-1.4.28-r1 (diff) | |
download | gentoo-2-43221a2cf8c2ec84dde1bc9840d0af94573432a4.tar.gz gentoo-2-43221a2cf8c2ec84dde1bc9840d0af94573432a4.tar.bz2 gentoo-2-43221a2cf8c2ec84dde1bc9840d0af94573432a4.zip |
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.xml | 9 |
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> |