Difference between revisions of "Chimera"
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==System Variables== | ==System Variables== | ||
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− | * HPC_{{ | + | * HPC_{{uc:{{#var:app}}}}_BIN |
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{{#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