CCP4


CCP4 is an integrated suite of programs that allows researchers to determine macromolecular structures by X-ray crystallography, and other biophysical techniques. CCP4 aims to support the experimental determination and analysis of protein structures.

Website http://www.ccp4.ac.uk/
Licenses GNU Lesser General Public License 3.0
Categories Crystallography Macromolecular Crystallography
Software Requirements -
Hardware Requirements -
Platforms Mac OS Linux Windows
Languages C C++ Fortran Python
Input Formats EDF CBF MTZ
Output Formats CIF CBF MTZ
Contact email ccp4@ccp4.ac.uk
How-to
At the ESRF

ccp4 installed on the central cluster; interactive version callable via: >ccp4i

At Diamond Light Source

To see which CCP4 versions are installed into the modules system:

> module avail ccp4

From the output of this command, select a specific version, or omit the version to load the default package:

> module load ccp4

Start the interactive version via:

> ccp4i
Documentation / Tutorials

CCP4 suite manual: CCP4 Tutorial

References

CCP4 suite

CCP4 programs

Instruments ID23-1 (ESRF) ID23-2 (ESRF) ID29 (ESRF) ID30A-1 (ESRF) ID30A-3 (ESRF)
No example datasets have been uploaded for this software.