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The CCP4 suite: programs for protein crystallography
Abstract
The CCP4 (Collaborative Computational Project, number 4) program suite is a collection of programs and associated data and subroutine libraries which can be used for macromolecular structure determination by X-ray crystallography. The suite is designed to be flexible, allowing users a number of methods of achieving their aims and so there may be more than one program to cover each function. The programs are written mainly in standard Fortran77. They are from a wide variety of sources but are connected by standard data file formats. The package has been ported to all the major platforms under both Unix and VMS. The suite is distributed by anonymous ftp from Daresbury Laboratory and is widely used throughout the world.
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Overview of the CCP 4 suite and current developments
Winn, M. D., Ballard, C. C., Cowtan, K. D., Dodson, E. J., Emsley, P., Evans, P. R., Keegan, R. M., Krissinel, E. B., Leslie, A. G. W., McCoy, A., et al. (2011) · Acta Crystallographica Section D Biological Crystallography · doi:10.1107/s0907444910045749 · Cited by 12,353
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Metadata
- Authors
- Collaborative Computational Project, N. 4.
- Venue
- Acta Crystallographica Section D Biological Crystallography
- Published
- 1994-09-01
- Volume
- 50
- Issue
- 5
- Pages
- 760-763
- ISSN
- 0907-4449 (ISSN-L)
- OpenAlex
- W2001641653
- Cited by
- 17,270
- References
- 0
- FWCI
- 199.16
- Type
- journal article
- Language
- en
- Open access
- closed
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- Collaborative Computational Project, N. 4. (1994). The CCP4 suite: programs for protein crystallography. Acta Crystallographica Section D Biological Crystallography. https://doi.org/10.1107/s0907444994003112
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