VMD: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) mNo edit summary |
Carl McBride (talk | contribs) No edit summary |
||
| Line 1: | Line 1: | ||
[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. | [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. | ||
==References== | |||
#[http://dx.doi.org/10.1016/0263-7855(96)00018-5 William Humphrey, Andrew Dalke and Klaus Schulten "VMD: Visual molecular dynamics", Journal of Molecular Graphics '''14''' pp. 33-38 (1996)] | |||
[[Category: Materials modelling and computer simulation codes]] | [[Category: Materials modelling and computer simulation codes]] | ||
Revision as of 17:10, 26 December 2007
VMD is a molecular visualization program for displaying, animating, and analysing large biomolecular systems using 3-D graphics and built-in scripting.