VMD

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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.

SW Documentation: 
To run this software interactively in a Linux environment use the commands:
module load vmd
vmd

If you are using the GPUT interactive nodes, the command "vglrun vmd" will not work. Instead launch the software with the following command: 

vglrun_vmd

For additional information

VMD home page.

Short Name: 
vmd
SW Module: 
vmd
Service Level: 
Ancillary