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.
Keywords
SuiteUnixSubroutineComputer sciencePortingOperating systemVariety (cybernetics)Programming languageSoftwareGeography
Related Publications
fastDNAml: a tool for construction of phylogenetic trees of DNA sequences using maximum likelihood
We have developed a new tool, called fastDNAml, for constructing phylogenetic trees from DNA sequences. The program can be run on a wide variety of computers ranging from Unix w...
<i>REFMAC</i>5 for the refinement of macromolecular crystal structures
This paper describes various components of the macromolecular crystallographic refinement program REFMAC5, which is distributed as part of the CCP4 suite. REFMAC5 utilizes diffe...
CHARMM: The biomolecular simulation program
Abstract CHARMM (Chemistry at HARvard Molecular Mechanics) is a highly versatile and widely used molecular simulation program. It has been developed over the last three decades ...
ESPript: analysis of multiple sequence alignments in PostScript.
Abstract MOTIVATION: The program ESPript (Easy Sequencing in PostScript) allows the rapid visualization, via PostScript output, of sequences aligned with popular programs such a...
Tricycle: A Universal Conversion Tool For Digital Tree-Ring Data
There are at least 21 dendro-data formats used in dendrochronology laboratories around the world. Many of these formats are read by a limited number of programs, thereby inhibit...
Publication Info
- Year
- 1994
- Type
- article
- Volume
- 50
- Issue
- 5
- Pages
- 760-763
- Citations
- 17251
- Access
- Closed
External Links
Social Impact
Altmetric
PlumX Metrics
Social media, news, blog, policy document mentions
Citation Metrics
17251
OpenAlex
Cite This
Number Collaborative Computational Project
(1994).
The CCP4 suite: programs for protein crystallography.
Acta Crystallographica Section D Biological Crystallography
, 50
(5)
, 760-763.
https://doi.org/10.1107/s0907444994003112
Identifiers
- DOI
- 10.1107/s0907444994003112