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.
Info
Module Name
vmd
Last Updated On
08/29/2023
Support Level
Secondary Support
Software Access Level
Open Access
Home Page
Documentation
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
Agate Modules
Default
1.9.1
Other Modules
1.8.7, 1.9, 1.9.1, 1.9.3, 1.9b3
Mangi Modules
Default
1.9.1
Other Modules
1.8.7, 1.9, 1.9.1, 1.9.3, 1.9b3
Mesabi Modules
Default
1.9.1
Other Modules
1.8.7, 1.9, 1.9.1, 1.9.3, 1.9b3