The CCP4 suite: integrative software for macromolecular crystallography

0574541 - BTÚ 2024 RIV GB eng J - Journal Article
Agirre, J. - Atanasova, M. - Bagdonas, H. - Ballard, Ch. B. - Basle, A. - Beilsten-Edmands, J. - Borges, R. J. - Brown, D. G. - Burgos-Marmol, J. J. - Berrisford, J. M. - Bond, P. S. - Caballero, I. - Catapano, L. - Chojnowski, G. - Cook, A. G. - Cowtan, K. D. - Croll, T. I. - Debreczeni, J. E. - Devenish, N. E. - Dodson, E. J. - Drevon, T. R. - Emsley, P. - Evans, G. - Evans, P. R. - Fando, M. - Foadi, J. - Fuentes-Montero, L. - Garman, E. F. - Gerstel, M. - Gildea, R. J. - Kolenko, Petr - Malý, Martin … Total 94 authors
The CCP4 suite: integrative software for macromolecular crystallography.
Acta Crystallographica Section D-Biological Crystallography. Roč. 79, JUN 2023 (2023), s. 449-461. ISSN 1399-0047. E-ISSN 2059-7983
R&D Projects: GA MŠMT EF16_019/0000778
Institutional support: RVO:86652036
Keywords : Collaborative Computational Project No. 4 * ccp4 * crystallography software * macromolecular crystallography
OECD category: Biochemistry and molecular biology
Impact factor: 2.2, year: 2022
Method of publishing: Open access
https://scripts.iucr.org/cgi-bin/paper?S2059798323003595

The Collaborative Computational Project No. 4 (CCP4) is a UK-led international collective with a mission to develop, test, distribute and promote software for macromolecular crystallography. The CCP4 suite is a multiplatform collection of programs brought together by familiar execution routines, a set of common libraries and graphical interfaces. The CCP4 suite has experienced several considerable changes since its last reference article, involving new infrastructure, original programs and graphical interfaces. This article, which is intended as a general literature citation for the use of the CCP4 software suite in structure determination, will guide the reader through such transformations, offering a general overview of the new features and outlining future developments. As such, it aims to highlight the individual programs that comprise the suite and to provide the latest references to them for perusal by crystallographers around the world.
Permanent Link: https://hdl.handle.net/11104/0345389