VMD: Difference between revisions
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*[http://www.ks.uiuc.edu/Research/vmd/ VMD web site] | *[http://www.ks.uiuc.edu/Research/vmd/ VMD web site] | ||
*[http://ftp.ks.uiuc.edu/Research/vmd/plugins/ VMD extensions page] | *[http://ftp.ks.uiuc.edu/Research/vmd/plugins/ VMD extensions page] | ||
*[http://www.nvidia.com/object/vmd_on_tesla.html VMD on Tesla GPUs] | |||
[[Category: Materials modelling and computer simulation codes]] | [[Category: Materials modelling and computer simulation codes]] | ||
Revision as of 16:41, 10 May 2010
VMD [1] is a molecular visualization program for displaying, animating, and analysing large biomolecular systems using 3-D graphics and built-in scripting. In addition to this VMD has a large array of extensions (see link below).