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dc.contributor.authorWinn, M.D.
dc.contributor.authorAshton, A.W.
dc.contributor.authorBriggs, P.J.
dc.contributor.authorBallard, C.C.
dc.contributor.authorPatel, Pryank
dc.date.accessioned2016-04-07T11:40:51Z
dc.date.available2016-04-07T11:40:51Z
dc.date.issued2002-11
dc.identifier.citationWinn , M D , Ashton , A W , Briggs , P J , Ballard , C C & Patel , P 2002 , ' Ongoing developments in CCP4 for high-throughput structure determination ' , Acta crystallographica. Section D, Biological crystallography , vol. 58 , no. 11 , pp. 1929-36 . https://doi.org/10.1107/S0907444902016116
dc.identifier.issn0907-4449
dc.identifier.otherPURE: 9759292
dc.identifier.otherPURE UUID: d00a98e1-4d49-4e0f-9452-15277c559583
dc.identifier.otherPubMed: 12393924
dc.identifier.otherScopus: 0036847736
dc.identifier.urihttp://hdl.handle.net/2299/17049
dc.description.abstractCollaborative Computational Project Number 4 (CCP4) was established in 1979 to promote collaboration between UK groups writing software for protein crystallography. From these beginnings, CCP4 now distributes a large software suite and is active in developing new software. In this article, an overview is given of recent and ongoing developments in the CCP4 software suite, in particular as they pertain to high-throughput studies. Developments in individual programs are discussed first, although these are covered in more detail elsewhere. The bulk of the article focuses on the infrastructure of the software suite which allows the user to move effortlessly between different programs or to create automated schemas. Major changes to the software library at the heart of the CCP4 suite, developments in the CCP4 graphical user interface, and data management within CCP4 are discussed. The latter is crucial to high-throughput studies, where a large number of data are imported, created and finally archived.en
dc.format.extent8
dc.language.isoeng
dc.relation.ispartofActa crystallographica. Section D, Biological crystallography
dc.subjectCrystallography, X-Ray
dc.subjectProteins
dc.subjectSoftware
dc.titleOngoing developments in CCP4 for high-throughput structure determinationen
dc.contributor.institutionSchool of Life and Medical Sciences
dc.contributor.institutionBiochemistry and Bioinformatics
dc.contributor.institutionDepartment of Biological and Environmental Sciences
dc.description.statusPeer reviewed
rioxxterms.versionofrecordhttps://doi.org/10.1107/S0907444902016116
rioxxterms.typeJournal Article/Review
herts.preservation.rarelyaccessedtrue


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