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| author |   Christoph Junghans <ottxor@gentoo.org> | 2011-04-10 12:23:40 +0000 |
|---|---|---|
| committer | Christoph Junghans <ottxor@gentoo.org> | 2011-04-10 12:23:40 +0000 |
| commit | 79df53588e0964e9c89d9b4a8f78763b4d349166 (patch) | |
| tree | 0ae36371cb1a17d8649f8584fb7998e922d5580a /sci-chemistry/gromacs/metadata.xml | |
| parent | Stable on alpha, bug #357989 (diff) | |
| download | gentoo-2-79df53588e0964e9c89d9b4a8f78763b4d349166.tar.gz gentoo-2-79df53588e0964e9c89d9b4a8f78763b4d349166.tar.bz2 gentoo-2-79df53588e0964e9c89d9b4a8f78763b4d349166.zip | |
[sci-chemistry/gromacs] remove 4.0.* (EOM)
(Portage version: 2.1.9.42/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 ae6226945cd0..1bad52865ce5 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -5,7 +5,6 @@ <use> <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> |