Vmd
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Description
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
Required Modules
Serial
- vmd
System Variables
- HPC_{{#uppercase:vmd}}_DIR - installation directory
Citation
If you publish research that uses {{{app}}} 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.