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The CCP4 suite: programs for protein crystallography

Number Collaborative Computational Project · Acta Crystallographica Section D Biological Crystallography · 1994

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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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APA 7

Project, N. C. C. (1994). The CCP4 suite: programs for protein crystallography. https://doi.org/10.1107/s0907444994003112

MLA

Project, Number Collaborative Computational. "The CCP4 suite: programs for protein crystallography." 1994. https://doi.org/10.1107/s0907444994003112.

Chicago

Project, Number Collaborative Computational. 1994. "The CCP4 suite: programs for protein crystallography.". https://doi.org/10.1107/s0907444994003112.

Harvard

Project, N. C. C. 1994, The CCP4 suite: programs for protein crystallography, Acta Crystallographica Section D Biological Crystallography, available at: https://doi.org/10.1107/s0907444994003112 [Accessed 7 Aug. 2026].

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Title
The CCP4 suite: programs for protein crystallography
Author / contributors
Number Collaborative Computational Project
Publisher
Acta Crystallographica Section D Biological Crystallography
Publication year
1994
Language
English

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