vmd

Summary

• Module Name: vmd

• Support Level: Secondary Support

• Software Access Level: Open Access

• Home Page: http://www.ks.uiuc.edu/Research/vmd/

Software Description

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.

General Linux

To load this module for use in a Linux environment, you can run the command:

module load vmd

Depending on where you are working, there may be more than one version of vmd available. To see which modules are available for loading you can run:

module avail vmd