Difference between revisions of "Vmd"
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*'''Q:''' **'''A:'''|}} | *'''Q:''' **'''A:'''|}} | ||
{{#if: {{#var: citation}}|==Citation== | {{#if: {{#var: citation}}|==Citation== | ||
| − | + | The authors request that all published work which utilizes VMD include the primary VMD citation at a minimum: <br/> | |
Humphrey, W., Dalke, A. and Schulten, K., "VMD - Visual Molecular Dynamics", J. Molec. Graphics, 1996, vol. 14, pp. 33-38. | Humphrey, W., Dalke, A. and Schulten, K., "VMD - Visual Molecular Dynamics", J. Molec. Graphics, 1996, vol. 14, pp. 33-38. | ||
| + | |||
| + | For more information, visit the official http://www.ks.uiuc.edu/Research/vmd/allversions/cite.html How to Cite VMD webpage. | ||
|}} | |}} | ||
Revision as of 18:59, 7 September 2012
Description
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
Required Modules
Serial
- vmd
System Variables
- HPC_{{#uppercase:vmd}}_DIR - installation directory
Citation
The authors request that all published work which utilizes VMD include the primary VMD citation at a minimum:
Humphrey, W., Dalke, A. and Schulten, K., "VMD - Visual Molecular Dynamics", J. Molec. Graphics, 1996, vol. 14, pp. 33-38.
For more information, visit the official http://www.ks.uiuc.edu/Research/vmd/allversions/cite.html How to Cite VMD webpage.
