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

You should cite the use of VMD using:

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

Information can be found at https://www.ks.uiuc.edu/Research/vmd/allversions/cite.html


The current versions installed are:

1.9.3 textmode (default)

Loading the module

To load the module:

module load apps/vmd/1.9.3-textmode