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VMD User's Guide

E. Caddigan, J. Cohen, J. Gullingsrud, J. Stone

Version 1.8.3

March 11, 2005

Theoretical Biophysics Group
University of Illinois and Beckman Institute
405 N. Mathews
Urbana, IL 61801


The VMD User's Guide describes how to run and use the molecular visualization and analysis program VMD. This guide documents the user interfaces displaying and grapically manipulating molecules, and describes how to use the scripting interfaces for analysis and to customize the behavior of VMD.