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Chimera
Version:
1.12 (MARCONI) 1.15 (G100)
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, nonprofit, and personal use.
Target user:
all
Official web site:
Support level:
medium
Help and documentation:
The instructions about how to run Chimera on G100 are reported in the help module.
You can find documentation on the module, with the command:
module help chimera
CINECA consultants can be reached through the address: superc@cineca.it
Deadline:
01/01/2023