Difference between revisions of "Vmd"

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VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.  
 
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.  
 
 
<!--Modules-->
 
<!--Modules-->
 
==Required Modules==
 
==Required Modules==
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===Serial===
 
===Serial===
 
*{{#var:app}}
 
*{{#var:app}}
 +
==System Variables==
 +
* HPC_{{#uppercase:{{#var:app}}}}_DIR - installation directory
 
{{#if: {{#var: exe}}|==How To Run==
 
{{#if: {{#var: exe}}|==How To Run==
 
WRITE INSTRUCTIONS ON RUNNING THE ACTUAL BINARY|}}
 
WRITE INSTRUCTIONS ON RUNNING THE ACTUAL BINARY|}}

Revision as of 20:09, 10 August 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