# Computing

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.

Availability:
Instructions for users:

Chimera is supplied through the modules system.

module add ucsfchimera
chimera 
Licence Details:

Academic and non-commercial use only. If you publish results obtained with Chimera it is necessary to include an appropriate citation as described at http://www.cgl.ucsf.edu/chimera/docs/credits.html.

Documentation:

Has a comprehensive Help menu or see http://www.cgl.ucsf.edu/chimera/docindex.html.