Difference between revisions of "Autodock-vina"

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(Created page with "Category:Software Category:Biology {|<!--CONFIGURATION: REQUIRED--> |{{#vardefine:app|autodock-vina}} |{{#vardefine:url|https://github.com/ccsb-scripps/AutoDock-Vina}}...")
 
 
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Run <code>module spider {{#var:app}}</code> to find out what environment modules are available for this application.
 
Run <code>module spider {{#var:app}}</code> to find out what environment modules are available for this application.
 
==System Variables==
 
==System Variables==
* HPC_{{uc:{{#var:app}}}}_DIR - installation directory
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* HPC_AUTODOCKVINA_DIR - installation directory
 
<!--Configuration-->
 
<!--Configuration-->
 
{{#if: {{#var: conf}}|==Configuration==
 
{{#if: {{#var: conf}}|==Configuration==

Latest revision as of 19:31, 9 November 2022

Description

autodock-vina website  

AutoDock Vina is one of the fastest and most widely used open-source docking engines. It is a turnkey computational docking program that is based on a simple scoring function and rapid gradient-optimization conformational search. It was originally designed and implemented by Dr. Oleg Trott in the Molecular Graphics Lab, and it is now being maintained and develop by the Forli Lab at The Scripps Research Institute.

Environment Modules

Run module spider autodock-vina to find out what environment modules are available for this application.

System Variables

  • HPC_AUTODOCKVINA_DIR - installation directory




Citation

If you publish research that uses autodock-vina you have to cite it as follows:


   Eberhardt, J., Santos-Martins, D., Tillack, A.F., Forli, S. (2021). AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings. Journal of Chemical Information and Modeling.
   Trott, O., & Olson, A. J. (2010). AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading. Journal of computational chemistry, 31(2), 455-461.