http://debianws.lexgopc.com/wiki143/index.php?action=history&feed=atom&title=Collaborative_Computational_Project_Number_4Collaborative Computational Project Number 4 - Revision history2026-10-25T15:50:50ZRevision history for this page on the wikiMediaWiki 1.43.1http://debianws.lexgopc.com/wiki143/index.php?title=Collaborative_Computational_Project_Number_4&diff=2900207&oldid=previmported>Artoria2e5: okay, the actual name does have "in PC".2023-11-22T13:12:56Z<p>okay, the actual name does have "in PC".</p>
<p><b>New page</b></p><div>{{Use dmy dates|date=April 2022}}<br />
{{Infobox software<br />
|name = CCP4<br />
|developer = CCLRC Daresbury Laboratory<br />
|latest_release_version = 7.0<br />
|latest release date = {{release date and age|2016|01|07|df=yes}}<br />
|operating_system = [[UNIX]], [[Linux]], [[Apple Macintosh|Mac]], [[MS-Windows]]<br />
|programming language = [[C (programming language)|C]], [[Fortran]], [[Tcl]], [[Python (programming language)|Python]]<br />
|genre = [[X-Ray Crystallography]]<br />
<!-- |licence = [http://www.ccp4.ac.uk/ccp4license.php Various] --><br />
|website = {{URL|http://www.ccp4.ac.uk/}}<br />
}}<br />
<br />
The '''Collaborative Computational Project Number 4 in [[protein crystallography|Protein Crystallography]]''' ('''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]]. The CCP4 core team is located at the Research Complex at Harwell (RCaH) at [[Rutherford Appleton Laboratory]] (RAL) in [[Didcot]], near Oxford, UK.<br />
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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 [[Daresbury Laboratory|CCLRC Daresbury Laboratory]]. The results of this effort gave rise to the CCP4 program suite,<ref>M.D. Winn, C.C. Ballard, K.D. Cowtan, E.J. Dodson, P. Emsley, P.R. Evans, R.M. Keegan, E.B. Krissinel, A.G.W. Leslie, A. McCoy, S.J. McNicholas, G.N. Murshudov, N.S. Pannu, E.A. Potterton, H.R. Powell, R.J. Read, A. Vagin, K.S. Wilson (2011) ''Overview of the CCP4 suite and current developments'' Acta Crystallogr. D67, 235-242 [http://scripts.iucr.org/cgi-bin/paper?S0907444910045749]</ref> which is now distributed to academic and commercial users worldwide.<br />
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==Projects==<br />
*CCP4i – CCP4 Graphical User Interface<br />
*CCP4MG – CCP4 Molecular Graphics Project<br />
*[[Coot (software)|Coot]] – Graphical Model Building<br />
*HAPPy – automated experimental phasing<br />
*MrBUMP – automated Molecular Replacement<br />
*PISA – Protein Interfaces, Surfaces and Assemblies<br />
*MOSFLM GUI – building a modern interface to MOSFLM<br />
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== See also ==<br />
* [[CCP4 (file format)]]<br />
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== External links ==<br />
* {{Official website|http://www.ccp4.ac.uk}}<br />
* [http://ccp4wiki.org/~ccp4wiki/wiki/index.php?title=Main_Page CCP4 Documentation wiki] &mdash; concentrates only on CCP4<br />
* [http://strucbio.biologie.uni-konstanz.de/ccp4wiki/index.php/Main_Page CCP4 Community wiki] &mdash; general X-ray crystallography topics related to CCP4<br />
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== References ==<br />
{{reflist}}<br />
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{{Crystallography}}<br />
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[[Category:Crystallography]]<br />
[[Category:Medical Research Council (United Kingdom)]]<br />
[[Category:Science and technology in Oxfordshire]]<br />
[[Category:Vale of White Horse]]</div>imported>Artoria2e5