Chimera
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.
License
free fo non comercial use (http://www.cgl.ucsf.edu/chimera/license.html)
Usage
Upcoming modulesystem change alert!
Due to large number of applications and their versions it is not practical to keep them explicitly listed at our wiki pages. Therefore an upgrade of modulefiles is underway. A feature of this upgrade will be the existence of default module for every application. This default choice does not need version number and it will load some (usually latest) version.
You can test the new version now by adding a line
source /cvmfs/software.metacentrum.cz/modulefiles/5.1.0/loadmodules
to your script before loading a module. Then, you can list all versions of chimera and load default version of chimera as
module avail chimera/ # list available modules module load chimera # load (default) module
If you wish to keep up to the current system, it is still possible. Simply list all modules by
module avail chimera
and choose explicit version you want to use.
Documentation
https://www.cgl.ucsf.edu/chimera/docindex.html