VMD
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. VMD supports computers running MacOS-X, Unix, or Windows, is distributed free of charge, and includes source code.
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osc -A https://api.opensuse.org checkout home:viru0/VMD && cd $_ - Create Badge
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Source Files
| Filename | Size | Changed |
|---|---|---|
| vmd-1.8.6.tar.bz2 | 0010856781 10.4 MB |
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