Introduction to VMD on SeaWulf

VMD is a molecular visualization program used to display, animate, and analyze large biomolecular systems. It supports a variety of molecular dynamics and visualization techniques, which makes it an essential tool for researchers in structural biology, computational chemistry, and materials science.

Available VMD Versions

SeaWulf currently provides the following version of VMD:

• vmd/1.9.2

To load the VMD module, use the module command: