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 ESRFccp4 installed on the central cluster; interactive version callable via: At Diamond Light SourceTo see which CCP4 versions are installed into the modules system: From the output of this command, select a specific version, or omit the version to load the default package: Start the interactive version via: |
|
| Documentation / Tutorials | |
| References | |
| Instruments | ID23-1 (ESRF) ID23-2 (ESRF) ID29 (ESRF) ID30A-1 (ESRF) ID30A-3 (ESRF) |
No example datasets have been uploaded for this software.
