VMD
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
Versions¶
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