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.
Version: 1.12 (MARCONI) 1.15 (G100)
Official web site: https://www.cgl.ucsf.edu/chimera/
To use Chimera you need to activate a graphic user interface like Remote Connection Manager (RCM).
module load chimera
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: email@example.com