VMD

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==Description==
==Description==
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VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting
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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 in [[Charmm]] (.DCD) or in [[Protein Databank|PDB]] (MODEL ... ENDMDL) formats.
==Home page==
==Home page==

Revision as of 08:32, 13 May 2011

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 in Charmm (.DCD) or in PDB (MODEL ... ENDMDL) formats.

Home page

Source code

Executables

Supported platforms

Documentation

Contact information

vmd@ks.uiuc.edu


See also

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