VMD
Description
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. VMD is designed for the visualization and analysis of biological systems such as proteins, nucleic acids, lipid bilayer assemblies, etc.
Version
OS
OSX, Linux, Irix, Windows Documentation, Other Resources
Citation
Stone, J. (1998) An Efficient Library for Parallel Ray Tracing and Animation. MS Thesis, Computer Science Department, University of Missouri-Rolla.
Last modified: 12/27/06
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