VMD: Visual Molecular Dynamics

Overview of package

Package:	VMD
Description:	Visual Molecular Dynamics
For more information:	https://www.ks.uiuc.edu/Research/vmd
Categories:	MolecularDynamics Chemistry Visualization
License:	Free2Use (VMD)

General Usage

Visual Molecular Dynamics (VMD) is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.

This module will add the vmd command to your PATH.

Available versions by cluster

This section lists the available versions of the package VMDon the UMD HPC clusters.

Versions available on the Zaratan cluster

Version	Module tags	CPU(s) optimized for	GPU ready?
1.9.3	1.9.3	x86_64	Yes