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/chpc.utah.edu/sys/installdir/vmd/std/bin
To get details of the functionality of VMD visit the website: http://www.ks.uiuc.edu/Research/vmd/
Note that to use VMD on CHPC resources you must be on an interactive node with a graphics card, such as one of the frisco nodes or one of the two general notchpeak interactive nodes. For the best performance use FastX2.
To start vmd on these nodes:
module load vmd
vglrun -c proxy vmd &