The CCP4 suite: programs for protein crystallography
Пакет CCP4: программы для кристаллографии белков
1994-09-01
SCID: 54.1/ekdcpe8v
Discuss with AI
CCP4X-ray crystallographymacromolecular structure determinationprotein crystallography
Figures from the paper
Abstract (AI)
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.
Key Findings
1
CCP4 has been ported to all major platforms under both Unix and VMS, enabling broad platform availability.
2
CCP4 is a comprehensive program suite for macromolecular structure determination by X-ray crystallography.
3
Programs are mainly written in standard Fortran77 and originate from diverse sources but use standard data file formats for interoperability.
4
The package is distributed via anonymous ftp from Daresbury Laboratory and is widely used worldwide.
5
The suite provides multiple programs and methods for each function, offering flexible ways to achieve users' aims.
Research Object
The CCP4 program suite for macromolecular X-ray crystallography
Research Subject
Software tools, programs and libraries enabling macromolecular structure determination workflows (data formats, portability, and available methods) within X-ray crystallography
Publication Details
Publication Date
1994-09-01
Journal
Publisher
ISSN
Access Type
Author Information
Download PDF
Subscribe to digest