Collaborative Computational Project Number 4
| CCP4 | |
|---|---|
| Developer(s) | CCLRC Daresbury Laboratory |
| Stable release | 6.1.1
/ February 23, 2009 |
| Written in | C, Fortran |
| Operating system | UNIX, Linux, Mac, MS-Windows |
| Type | X-Ray Crystallography |
| Licence | LGPLv3 |
| Website | CCP4 |
The Collaborative Computational Project Number 4 in protein crystallography or (CCP4) was set up in 1979 in the United Kingdom to support collaboration between researchers working in software development and assemble a comprehensive collection of software for structural biology.
CCP4 was originally supported by the UK Science and Engineering Research Council (SERC), and is now supported by the Biotechnology and Biological Sciences Research Council (BBSRC). The project is coordinated at CCLRC Daresbury Laboratory. The results of this effort gave rise to the CCP4 program suite, which is now distributed to academic and commercial users world-wide.
Projects
- CCP4i — CCP4 Graphical User Interface
- CCP4MG — CCP4 Molecular Graphics Project
- HAPPy — automated experimental phasing
- MrBUMP — automated Molecular Replacement
- PISA — Protein Interfaces, Surfaces and Assemblies
- MOSFLM GUI — building a modern interface to MOSFLM
See also
External links
- CCP4 Main Web site
- CCP4 Documentation wiki — concentrates only on CCP4
- CCP4 Community wiki — general X-ray crystallography topics related to CCP4