VMD

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.

Documentation

Usage

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.

User Information

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Technical questions:

Send mail to remarks@psc.edu or call the PSC hotline: 412-268-6350.