CCP4 | |
---|---|
Developer(s) | CCLRC Daresbury Laboratory |
Stable release | 7.0 / 7 January 2016; 9 years ago (2016-01-07) |
Written in | C,Fortran,Tcl,Python |
Operating system | UNIX,Linux,Mac,MS-Windows |
Type | X-Ray Crystallography |
Website | www |
TheCollaborative Computational Project Number 4 inProtein Crystallography (CCP4) was set up in 1979 in theUnited Kingdom to support collaboration between researchers working in software development and assemble a comprehensive collection of software forstructural biology. The CCP4 core team is located at the Research Complex at Harwell (RCaH) atRutherford Appleton Laboratory (RAL) inDidcot, near Oxford, UK.
CCP4 was originally supported by the UKScience and Engineering Research Council (SERC), and is now supported by theBiotechnology and Biological Sciences Research Council (BBSRC). The project is coordinated atCCLRC Daresbury Laboratory. The results of this effort gave rise to the CCP4 program suite,[1] which is now distributed to academic and commercial users worldwide.