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

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.