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| author |   Alexey Shvetsov <alexxy@gentoo.org> | 2010-06-27 19:06:33 +0000 |
|---|---|---|
| committer | Alexey Shvetsov <alexxy@gentoo.org> | 2010-06-27 19:06:33 +0000 |
| commit | 0f60a68d9234808526afacd41be0c3ae3e822302 (patch) | |
| tree | b5d3534f634b08bf4e8369b88c6dcfd4b4dcba5b /sci-chemistry/gromacs/metadata.xml | |
| parent | Stable on amd64 wrt bug #325763 (diff) | |
| download | historical-0f60a68d9234808526afacd41be0c3ae3e822302.tar.gz historical-0f60a68d9234808526afacd41be0c3ae3e822302.tar.bz2 historical-0f60a68d9234808526afacd41be0c3ae3e822302.zip | |
[sci-chemistry/gromacs] Update ebuild to eapi3+prefix support. add amberports and latest upstream patches
Package-Manager: portage-2.2_rc67_p177/cvs/Linux x86_64
Diffstat (limited to 'sci-chemistry/gromacs/metadata.xml')
| -rw-r--r-- | sci-chemistry/gromacs/metadata.xml | 12 |
1 files changed, 7 insertions, 5 deletions
diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml index bf268860cf37..c0e0dfc97a93 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -3,10 +3,12 @@ <pkgmetadata> <herd>sci-chemistry</herd> <use> - <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> - <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='ffamber'>Enable ffamber ports for gromacs</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> |