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| author |   Donnie Berkholz <spyderous@gentoo.org> | 2005-12-04 08:27:33 +0000 |
|---|---|---|
| committer | Donnie Berkholz <spyderous@gentoo.org> | 2005-12-04 08:27:33 +0000 |
| commit | 470d71852c0eb4b52d60d88cf4a7f15fda7c3567 (patch) | |
| tree | 50e80004237c2305e58b50cb6ba126b1c8167dcf /sci-chemistry/webmo/Manifest | |
| parent | for sci-chemistry/webmo. (diff) | |
| download | gentoo-2-470d71852c0eb4b52d60d88cf4a7f15fda7c3567.tar.gz gentoo-2-470d71852c0eb4b52d60d88cf4a7f15fda7c3567.tar.bz2 gentoo-2-470d71852c0eb4b52d60d88cf4a7f15fda7c3567.zip | |
Add a Web interface to a number of computational chemistry programs. Ones in portage include mopac7, gamess and tinker. Also works for Gaussian, NWChem, QChem, Molpro, etc. What needs work: reinstallations without screwing the old configuration, and the reconfig script so editing globals.int isn't required.
(Portage version: 2.0.53)
Diffstat (limited to 'sci-chemistry/webmo/Manifest')
| -rw-r--r-- | sci-chemistry/webmo/Manifest | 8 |
1 files changed, 8 insertions, 0 deletions
diff --git a/sci-chemistry/webmo/Manifest b/sci-chemistry/webmo/Manifest new file mode 100644 index 000000000000..cffc2d867982 --- /dev/null +++ b/sci-chemistry/webmo/Manifest @@ -0,0 +1,8 @@ +MD5 8e94349e3989b4b0219b8b5d8616ff4a files/add-gamess-data-directory.patch 2112 +MD5 ea0135b660aec5e5627dd9929a937a41 files/digest-webmo-6.0.003 66 +MD5 b796d945112067cc23afa05e1c0f7463 files/dont-be-interactive-if-root.patch 1851 +MD5 ebcb1f46115574118ae40fc9fd01023d files/dont-check-unneeded-things.patch 3577 +MD5 c3f7daf2719dca6df3f68a7193213e63 files/gentoo-locations.patch 1939 +MD5 9922421ed5b1825187078d2466f0994a files/reconfig 617 +MD5 baccb961693e808c176bbe3e2d865af1 files/setup.conf 213 +MD5 9b2350b125e1a36d4752af77ab327447 webmo-6.0.003.ebuild 3269 |