Chimera: Difference between revisions
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Created page with "Category:SoftwareCategory:BiologyCategory:ModelingCategory:Bioinformatics {|<!--CONFIGURATION: REQUIRED--> |{{#vardefine:app|Chimera}} |{{#vardefine:url|http:/..." |
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[[Category:Software]][[Category:Biology]][[Category:Modeling | [[Category:Software]][[Category:Biology]][[Category:Modeling]] | ||
{|<!--CONFIGURATION: REQUIRED--> | {|<!--CONFIGURATION: REQUIRED--> | ||
|{{#vardefine:app|Chimera}} | |{{#vardefine:app|Chimera}} | ||
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<!--Modules--> | <!--Modules--> | ||
== | ==Environment Modules== | ||
Run <code>module spider {{#var:app}}</code> to find out what environment modules are available for this application. | |||
< | |||
==System Variables== | ==System Variables== | ||
* HPC_{{ | * HPC_{{uc:{{#var:app}}}}_DIR - installation directory | ||
* HPC_{{ | * 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
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