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VMD: Visual Molecular Dynamics

Contents

  1. Overview of package
    1. General usage
  2. Availability of package by cluster

Overview of package

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

General usage information

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 of the package VMD, by cluster

This section lists the available versions of the package VMDon the different clusters.

Available versions of VMD on the Zaratab cluster

Available versions of VMD on the Zaratab cluster
Version Module tags CPU(s) optimized for GPU ready?
1.9.3 vmd/1.9.3 x86_64 Y






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