Chimera: Difference between revisions
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== | ==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_{{uc:{{#var:app}}}}_DIR | * HPC_{{uc:{{#var:app}}}}_DIR - installation directory | ||
* HPC_{{uc:{{#var:app}}}}_BIN | * HPC_{{uc:{{#var:app}}}}_BIN | ||
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Revision as of 16:56, 10 June 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