Vmd

Description

vmd website  

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

Required Modules

modules documentation

Serial

• vmd

System Variables

• HPC_{{#uppercase:vmd}}_DIR - installation directory

Citation

If you publish research that uses vmd you have to cite it as follows:

Humphrey, W., Dalke, A. and Schulten, K., "VMD - Visual Molecular Dynamics", J. Molec. Graphics, 1996, vol. 14, pp. 33-38.