Chimera

Description

chimera website

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.

Environment Variables

• HPC_CHIMERA_DIR - installation directory
• HPC_CHIMERA_BIN - executable directory

Categories

biology, modeling