VMD

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Contents

Description

VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. It is one of the most user-friendly programs available for this purpose. It is particularly useful for visualizing trajectories, either, e.g., in Charmm (.DCD) or PDB (MODEL ... ENDMDL) formats.

Home page

Source code

Executables

Supported platforms

Documentation

Useful tricks

Contact information

vmd@ks.uiuc.edu


See also

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