Package chemistry-file-internalcoords-pm-0.03-1
| System | Binary Distributions | CVS/rsync Source Distributions | |
|---|---|---|---|
 stable | unstable | ||
10.7/x86_64 | |||
10.6/x86_64 | |||
10.6/i386 | |||
10.5/i386 | 0.03-1 | ||
10.5/powerpc | |||
| Description: | PerlMol Z-matrix file processor (0.03-1) | |
| Section: | libs/perlmods | |
| Maintainer: | Daniel Macks <dmacksATnetspaceDOTorg> | |
| Website: | http://search.cpan.org/dist/Chemistry-File-InternalCoords | |
| License: | Artistic/GPL | |
| Info-File: | dists/10.4/stable/main/finkinfo/libs/perlmods/chemistry-file-internalcoords-pm.info CVS log, Last Changed: Tue, 10 Jan 2012 00:26:46 (UTC) |
Section list - Flat package list - Search packages
(*) = Unsupported distribution.