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| author |   Donnie Berkholz <spyderous@gentoo.org> | 2005-10-14 00:44:18 +0000 |
|---|---|---|
| committer | Donnie Berkholz <spyderous@gentoo.org> | 2005-10-14 00:44:18 +0000 |
| commit | 9ee2e958635f175900cbbd76714c805c024d2b19 (patch) | |
| tree | 277eca092313b31bffe8e911259e4f53373c85cd /sci-chemistry/gromacs/Manifest | |
| parent | (#109184) Bump. Main change in ebuild is adding a check for fftw built w/ mpi... (diff) | |
| download | gentoo-2-9ee2e958635f175900cbbd76714c805c024d2b19.tar.gz gentoo-2-9ee2e958635f175900cbbd76714c805c024d2b19.tar.bz2 gentoo-2-9ee2e958635f175900cbbd76714c805c024d2b19.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)
(Unsigned Manifest commit)
Diffstat (limited to 'sci-chemistry/gromacs/Manifest')
| -rw-r--r-- | sci-chemistry/gromacs/Manifest | 10 |
1 files changed, 6 insertions, 4 deletions
diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest index 9ec03ff841b9..dea3c5a76337 100644 --- a/sci-chemistry/gromacs/Manifest +++ b/sci-chemistry/gromacs/Manifest @@ -1,7 +1,9 @@ -MD5 e2ac581b7af5fc0b74fee0411ca827aa gromacs-3.2.1.ebuild 1903 -MD5 af1bfbb0777267a03e889b08173f2757 metadata.xml 248 -MD5 72243d3eeff43fd5a854e7439af91855 gromacs-3.2.1-r1.ebuild 1980 -MD5 59978ab5feb42b127851e8beab43247e ChangeLog 3429 +MD5 f4f0f37853908905cd7804587575ff32 ChangeLog 3738 MD5 e6cada3bcb0c80d058e7be754fde4612 files/digest-gromacs-3.2.1 66 MD5 e6cada3bcb0c80d058e7be754fde4612 files/digest-gromacs-3.2.1-r1 66 +MD5 b35c347e16c4563524f8cacd04a61f33 files/digest-gromacs-3.3 64 MD5 46d715de402fc04d726086455ba7f074 files/gromacs-ppc64-altivec.patch 571 +MD5 72243d3eeff43fd5a854e7439af91855 gromacs-3.2.1-r1.ebuild 1980 +MD5 e2ac581b7af5fc0b74fee0411ca827aa gromacs-3.2.1.ebuild 1903 +MD5 b46f91924b29c10c1b1b7e04164bbea3 gromacs-3.3.ebuild 1963 +MD5 af1bfbb0777267a03e889b08173f2757 metadata.xml 248 |