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| author |   William Hubbs <williamh@gentoo.org> | 2009-08-28 23:51:46 +0000 |
|---|---|---|
| committer | William Hubbs <williamh@gentoo.org> | 2009-08-28 23:51:46 +0000 |
| commit | feeeea11d8d198aa42cfdc324d5ece8d1bd3438f (patch) | |
| tree | 16ebd88446e225755ed2d4796c94fe238babf5fc /sci-chemistry/gromacs/metadata.xml | |
| parent | Cleaning out unused patch (diff) | |
| download | gentoo-2-feeeea11d8d198aa42cfdc324d5ece8d1bd3438f.tar.gz gentoo-2-feeeea11d8d198aa42cfdc324d5ece8d1bd3438f.tar.bz2 gentoo-2-feeeea11d8d198aa42cfdc324d5ece8d1bd3438f.zip | |
moved zsh-completion out of metadata since it is now global.
(Portage version: 2.2_rc40/cvs/Linux i686)
Diffstat (limited to 'sci-chemistry/gromacs/metadata.xml')
| -rw-r--r-- | sci-chemistry/gromacs/metadata.xml | 1 |
1 files changed, 0 insertions, 1 deletions
diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml index 5b928e0803af..c8fa83605e4e 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -8,6 +8,5 @@ <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> |