vmd

Description

VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.

Versions

• Bell: 1.9.3

• Brown: 1.9.3

• Scholar: 1.9.3

• Gilbreth: 1.9.3

• Anvil: 1.9.3

• Workbench: 1.9.3

Module

You can load the modules by:

module load vmd