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

  • Version: 1.9.2
  • Machines: All clusters
  • Location: /uufs/


To get details of the functionality of VMD visit the website:

To Use:

module load vmd
vmd &

If running VMD by ssh-ing to CHPC servers, for the best performance use FastX2 and one of the frisco nodes, as these nodes have  graphics cards.  

To start vmd on these nodes:

module load vmd
vglrun -c proxy vmd &



Last Updated: 4/13/17