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| author |   Justin Lecher <jlec@gentoo.org> | 2011-06-25 17:48:48 +0200 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2011-06-25 17:48:48 +0200 |
| commit | 5ebb3a71719cb0078ed79cf5a15780ccbdeeac59 (patch) | |
| tree | cba897fa7c27cb124b656f696ae6ad0727db0cec /sci-chemistry/gromacs/metadata.xml | |
| parent | Dropped ~ppc due to missing keywording of sci-libs/plplot, #358035 (diff) | |
| download | sci-5ebb3a71719cb0078ed79cf5a15780ccbdeeac59.tar.gz sci-5ebb3a71719cb0078ed79cf5a15780ccbdeeac59.tar.bz2 sci-5ebb3a71719cb0078ed79cf5a15780ccbdeeac59.zip | |
migrate from 'git' to 'git-2'
(Portage version: 2.2.0_alpha41/git/Linux x86_64, signed Manifest commit with key 70EB7916)
Diffstat (limited to 'sci-chemistry/gromacs/metadata.xml')
| -rw-r--r-- | sci-chemistry/gromacs/metadata.xml | 6 |
1 files changed, 3 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml index 1126439eb..3735fb73a 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -7,8 +7,8 @@ <name>Christoph Junghans</name> </maintainer> <use> - <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 (default)</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 (default)</flag> </use> </pkgmetadata> |