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| author |   Christoph Junghans <ottxor@gentoo.org> | 2011-04-10 14:27:32 +0200 |
|---|---|---|
| committer | Christoph Junghans <ottxor@gentoo.org> | 2011-04-10 14:27:32 +0200 |
| commit | 368c9147cba1ee104621c52d0c25fa298ca93614 (patch) | |
| tree | 72ab72a2b2d66231089150a5e490fd43f6051bfa /sci-chemistry/gromacs/metadata.xml | |
| parent | v_sim: version bump to 3.5.2 (diff) | |
| download | sci-368c9147cba1ee104621c52d0c25fa298ca93614.tar.gz sci-368c9147cba1ee104621c52d0c25fa298ca93614.tar.bz2 sci-368c9147cba1ee104621c52d0c25fa298ca93614.zip | |
[sci-chemistry/gromacs] remove 4.0.* (EOM)
(Portage version: 2.1.9.42/git/Linux i686, signed Manifest commit with key C2000586)
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 7c3c78cad..4aa2d9900 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -9,7 +9,6 @@ <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 (default)</flag> </use> |