Chimera

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Description

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.

Availability

version 1.10.2

Use

module add chimera-1.10.2 
module add chimera-1.10.2-gcc 
module add chimera-1.10.2-intel

This makes available the path to the program binaries.

Documentation

https://www.cgl.ucsf.edu/chimera/docindex.html

Licence

free fo non comercial use (http://www.cgl.ucsf.edu/chimera/license.html)=Program manager= meta@cesnet.cz

Homepage

https://www.cgl.ucsf.edu/chimera/