VMD¶

Description¶

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

Environment Modules¶

Run module spider vmd to find out what environment modules are available for this application.

Environment Variables¶

Additional Usage Information¶

If 3D visualization is required you will need to run this software on a HWGUI partition.

Citation¶

The authors request that all published work which utilizes VMD include the primary VMD citation at a minimum: Humphrey, W., Dalke, A. and Schulten, K., "VMD - Visual Molecular Dynamics", J. Molec. Graphics, 1996, vol. 14, pp. 33-38. For more information, visit the official How to Cite VMD webpage

Categories¶

visualization, animation, graphics