The \it CCP\4 suite: programs for protein crystallography

Adam Charles Ralph

doi:10.1107/S0907444994003112

The \it CCP\4 suite: programs for protein crystallography

Adam Charles Ralph

Computer Science

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20083 Citations (Scopus)

Abstract

The \it 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.

Original language	English (Ireland)
Number of pages	3
Journal	Acta Crystallographica Section D
Volume	50
Issue number	5
DOIs	https://doi.org/10.1107/S0907444994003112
Publication status	Published - 1 Sep 1994

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Authors
Collaborative Computational Project, Number 4

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10.1107/S0907444994003112

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abstract = "The \textbackslash{}it 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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AB - The \it 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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The \it CCP\4 suite: programs for protein crystallography

Abstract

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