Chimera
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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).
Required Modules
Serial
- Chimera
System Variables
- HPC_{{#uppercase:Chimera}}_DIR
- HPC_{{#uppercase:Chimera}}_BIN