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Cited by 17,270

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The CCP4 suite: programs for protein crystallography

Collaborative Computational Project, Number 4·1994·Acta Crystallographica Section D Biological 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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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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