VMD
Description
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. It has powerful and comprehensive filtering and configuration capabilities. It is especially well-suited for analyzing NAMD results.
Version
1.8.6
How to Use
This application requires an X-Windows connection.
Type 'vmd' as the prompt. Input is menu-driven.
