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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

    v. 1.8.5

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