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THE CCP4 SUITE - PROGRAMS FOR PROTEIN CRYSTALLOGRAPHY
Author(s): BAILEY S
Source: ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY    Volume: 50    Pages: 760-763    Part: Part 5    Published: SEP 1 1994  
Times Cited: 566     References: 39     
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 Fortran 77. 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.
Document Type: Article
Language: English
Reprint Address: BAILEY, S (reprint author), SERC, DARESBURY LAB, WARRINGTON WA4 4AD, CHESHIRE ENGLAND
Publisher: MUNKSGAARD INT PUBL LTD, 35 NORRE SOGADE, PO BOX 2148, DK-1016 COPENHAGEN, DENMARK
Subject Category: Biochemical Research Methods; Biochemistry & Molecular Biology; Biophysics; Crystallography
IDS Number: PK568
ISSN: 0907-4449
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