VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
Availability: Open access for all academic users
VMD uses OpenGL to provide high-performance 3D graphics.
This package is integrated with babel, which can read molecular data files from CHARMM and X-PLOR as well as PDB files.
- Can export displayed graphics to files which may be processed by a number of popular ray tracing and image rendering packages, including POV-Ray.
Show the software versions: module avail vmd
Loading the module will set the path and any necessary variables: module load vmd/version