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CCP4 (Collaborative Computational Project No. 4: Software for Macromolecular X-Ray Crystallography) is a suite of programs widely used by crystallographers for macromolecular structure determination[1]. It is free for non-commercial use and can be downloaded from

See Also


  1. Winn MD, Ballard CC, Cowtan KD, Dodson EJ, Emsley P, Evans PR, Keegan RM, Krissinel EB, Leslie AG, McCoy A, McNicholas SJ, Murshudov GN, Pannu NS, Potterton EA, Powell HR, Read RJ, Vagin A, Wilson KS. Overview of the CCP4 suite and current developments. Acta Crystallogr D Biol Crystallogr. 2011 Apr;67(Pt 4):235-42. Epub 2011, Mar 18. PMID:21460441 doi:10.1107/S0907444910045749

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