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| author |   Donnie Berkholz <spyderous@gentoo.org> | 2005-10-14 00:44:11 +0000 |
|---|---|---|
| committer | Donnie Berkholz <spyderous@gentoo.org> | 2005-10-14 00:44:11 +0000 |
| commit | d93fde1ef60bf3c1a4a5f598c5272ef5a5766cfa (patch) | |
| tree | 81cc15b804a9b3bf24bec7e2f9f2f90d8ec8ad4c /sci-chemistry/gromacs/files | |
| parent | Version bump #109171 by Christoph Gysin. (diff) | |
| download | gentoo-2-d93fde1ef60bf3c1a4a5f598c5272ef5a5766cfa.tar.gz gentoo-2-d93fde1ef60bf3c1a4a5f598c5272ef5a5766cfa.tar.bz2 gentoo-2-d93fde1ef60bf3c1a4a5f598c5272ef5a5766cfa.zip | |
(#109184) Bump. Main change in ebuild is adding a check for fftw built w/ mpi if trying to build w/ mpi. One of the more interesting upstream changes is the addition of x86-64 and ia64 assembly.
(Portage version: 2.0.53_rc5)
Diffstat (limited to 'sci-chemistry/gromacs/files')
| -rw-r--r-- | sci-chemistry/gromacs/files/digest-gromacs-3.3 | 1 |
1 files changed, 1 insertions, 0 deletions
diff --git a/sci-chemistry/gromacs/files/digest-gromacs-3.3 b/sci-chemistry/gromacs/files/digest-gromacs-3.3 new file mode 100644 index 000000000000..757b2815589c --- /dev/null +++ b/sci-chemistry/gromacs/files/digest-gromacs-3.3 @@ -0,0 +1 @@ +MD5 99ea6f25a89f1511f51c350a66a2fdc4 gromacs-3.3.tar.gz 5906342 |