CCP4
Description
CCP4 exists to produce and support a world-leading, integrated suite of programs that allows researchers to determine macromolecular structures by X-ray crystallography, and other biophysical techniques. CCP4 aims to develop and support the development of cutting edge approaches to experimental determination and analysis of protein structure, and integrate these approaches into the suite.
License
The software is available without cost to academic and non-profit institutions who will not be using the CCP4 package for commercial activities (for further explanation, see http://www.ccp4.ac.uk/ccp4license.php).
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 ccp4 and load default version of ccp4 as
module avail ccp4/ # list available modules module load ccp4 # load (default) module
If you wish to keep up to the current system, it is still possible. Simply list all modules by
module avail ccp4
and choose explicit version you want to use.
Notice: This application use or needs GUI – graphical interface. To use the application in graphical mode see Remote desktop or X-Window.
Documentation
http://www.ccp4.ac.uk/docs.php