Chimera¶
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.
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 - executable directory