Chimera: Difference between revisions

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[[Category:Software]][[Category:Biology]][[Category:Modeling]][[Category:Bioinformatics]]
[[Category:Software]][[Category:Biology]][[Category:Modeling]]
{|<!--CONFIGURATION: REQUIRED-->
{|<!--CONFIGURATION: REQUIRED-->
|{{#vardefine:app|Chimera}}
|{{#vardefine:app|Chimera}}
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<!--Modules-->
<!--Modules-->
==Required Modules==
==Environment Modules==
 
Run <code>module spider {{#var:app}}</code> to find out what environment modules are available for this application.
===Serial===
* {{#var:app}}
<!--===Parallel (OpenMP)===
* intel
* {{#var:app}}
===Parallel (MPI)===
* intel
* openmpi
* {{#var:app}}
-->
==System Variables==
==System Variables==
* HPC_{{#uppercase:{{#var:app}}}}_DIR
* HPC_{{uc:{{#var:app}}}}_DIR - installation directory
* HPC_{{#uppercase:{{#var:app}}}}_BIN
* HPC_{{uc:{{#var:app}}}}_BIN
<!--Configuration-->
<!--Configuration-->
{{#if: {{#var: conf}}|==Configuration==
{{#if: {{#var: conf}}|==Configuration==

Latest revision as of 18:27, 12 August 2022

Description

Chimera website  

UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular assemblies, sequence alignments, docking results, trajectories, and conformational ensembles. High-quality images and animations can be generated.

Chimera is developed by the Resource for Biocomputing, Visualization, and Informatics, funded by the National Institutes of Health (NIGMS P41-GM103311).


Environment Modules

Run module spider Chimera to find out what environment modules are available for this application.

System Variables

  • HPC_CHIMERA_DIR - installation directory
  • HPC_CHIMERA_BIN