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| author |   Donnie Berkholz <dberkholz@gentoo.org> | 2005-12-04 08:27:33 +0000 |
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| committer | Donnie Berkholz <dberkholz@gentoo.org> | 2005-12-04 08:27:33 +0000 |
| commit | a25173bcbede835d506b122a24292669030c2f42 (patch) | |
| tree | 17a47aed9c7f5dc2910247f502d64b6301e34e4d /sci-biology | |
| parent | for sci-chemistry/webmo. (diff) | |
| download | historical-a25173bcbede835d506b122a24292669030c2f42.tar.gz historical-a25173bcbede835d506b122a24292669030c2f42.tar.bz2 historical-a25173bcbede835d506b122a24292669030c2f42.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.
Package-Manager: portage-2.0.53
Diffstat (limited to 'sci-biology')
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