Difference between revisions of "Vmd"

From UFRC
Jump to navigation Jump to search
Line 39: Line 39:
 
*'''Q:''' **'''A:'''|}}
 
*'''Q:''' **'''A:'''|}}
 
{{#if: {{#var: citation}}|==Citation==
 
{{#if: {{#var: citation}}|==Citation==
If you publish research that uses {{{app}}} you have to cite it as follows:
+
If you publish research that uses {{{app}}} you have to cite it as follows: <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.  
 +
 
|}}
 
|}}

Revision as of 18:54, 7 September 2012

Description

vmd website  

VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.

Required Modules

modules documentation

Serial

  • vmd

System Variables

  • HPC_{{#uppercase:vmd}}_DIR - installation directory




Citation

If you publish research that uses {{{app}}} you have to cite it as follows:

Humphrey, W., Dalke, A. and Schulten, K., "VMD - Visual Molecular Dynamics", J. Molec. Graphics, 1996, vol. 14, pp. 33-38.