VMD
Description
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
More information
- Homepage: https://www.ks.uiuc.edu/Research/vmd
Available Versions of VMD
Version | Module | Available on |
---|---|---|
1.9.4a57-foss-2022a | vis/VMD/1.9.4a57-foss-2022a | Noctua 1, Noctua 2 |
This table is generated automatically. If you need other versions please click pc2-support@uni-paderborn.de.
Usage Hints for VMD
If you need support in using this software or example job scripts please click pc2-support@uni-paderborn.de.