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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 includes complete documentation and several tutorials, and can be downloaded free of charge for academic, government, non-profit, and personal use.

Chimera is developed by the Resource for Biocomputing, Visualization, and Informatics, funded by the National Institutes of Health (NIGMS

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  • OS X 10.6 or later

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Chimera User Discussion


Current Version (1.x)


Downloads 294
Version Downloads 294
License Free
Date 09 Jun 2015
Platform Intel 64 / OS X
Price Free
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