VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. VMD takes advantage of GPUs and GPU-based parallel computation.
To see what versions of VMD are available type
module avail vmd
To see what other modules are needed, what commands are available and how to get additional help type
module help vmd
To use VMD, include a command like this in your batch script or interactive session to load the VMD module:
module load vmd
Be sure you also load any other modules needed, as listed by the
module help vmd command.