Minnesota Supercomputing Institute
1.8.7, 1.9, 1.9.1, 1.9b3
Wednesday, December 7, 2016
VMD - Visual Molecular Dynamics
VMD is a molecular graphics program designed for the interactive visualization and analysis of biopolymers such as proteins, nucleic acids, and lipids and membranes. It recognizes many file formats, provides many types of molecule representation, 3D display and photorealistic output.
To run this software interactively in a Linux environment use the command(s):
module load vmd
For additional information VMD home page.