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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.

Instructions for users: 

Chimera is supplied through the modules system.

module add ucsfchimera
Licence Details: 

Full licence is at

Academic and non-commercial use only. If you publish results obtained with Chimera it is necessary to include an appropriate citation as described at


Has a comprehensive Help menu or see

Admin notes: 

Self extracting installer.

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