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author | Justin Lecher <jlec@gentoo.org> | 2010-06-21 15:33:27 +0000 |
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committer | Justin Lecher <jlec@gentoo.org> | 2010-06-21 15:33:27 +0000 |
commit | f28bce9ab8c3f04dd3ce88078c506e104bd9a936 (patch) | |
tree | f5944299214fb7e774cee4f8b5eeee7d3bbc6d89 /sci-chemistry | |
parent | fix typo in CL, unicode issues (diff) | |
download | gentoo-2-f28bce9ab8c3f04dd3ce88078c506e104bd9a936.tar.gz gentoo-2-f28bce9ab8c3f04dd3ce88078c506e104bd9a936.tar.bz2 gentoo-2-f28bce9ab8c3f04dd3ce88078c506e104bd9a936.zip |
Equal USE description among packages
(Portage version: 2.2_rc67/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/gromacs/metadata.xml | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml index c8fa83605e4e..bf268860cf37 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -3,7 +3,7 @@ <pkgmetadata> <herd>sci-chemistry</herd> <use> - <flag name='dmalloc'>Enable use of Debug Malloc</flag> + <flag name='dmalloc'>Enable debugging with the dmalloc library</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> |