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[http://www.ks.uiuc.edu/Research/vmd/ | [http://www.ks.uiuc.edu/Research/vmd/ VMD] is a molecular visualization program for displaying, animating, and analysing large [[Biological systems |biomolecular systems]] using 3-D graphics and built-in scripting. | ||
[[Category: Materials modelling and computer simulation codes]] | [[Category: Materials modelling and computer simulation codes]] | ||
Revision as of 20:12, 20 November 2007
VMD is a molecular visualization program for displaying, animating, and analysing large biomolecular systems using 3-D graphics and built-in scripting.