Collaborative Computational Project No. 4
Software for Macromolecular X-Ray Crystallography
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CCP4 exists to produce and support a world-leading, integrated suite of programs that allows researchers to determine macromolecular structures by X-ray crystallography, and other biophysical techniques. CCP4 aims to develop and support the development of cutting edge approaches to experimental determination and analysis of protein structure, and integrate these approaches into the suite. CCP4 is a community based resource that supports the widest possible researcher community, embracing academic, not for profit, and for profit research. CCP4 aims to play a key role in the education and training of scientists in experimental structural biology. It encourages the wide dissemination of new ideas, techniques and practice.
Resources

Download CCP4 Software Suite
[Current Release] [Updates to Current Release]

Usage
[Documentation] [Referencing CCP4] [Licensing]
[Tutorials inc. ccp4i2]
[BAG training]
[CCP4 Wiki] [Community Wiki]

Help and Support
[Report a Problem]

Web Services
BALBES, MrBUMP, AMPLE, MoRDa, CRANK2, SHELX, Zanuda, PISA

CCP4 Bulletin Boards
[CCP4bb Mailing List] [Developers List] [Archives]

CCP4 Newsletter
[Current issue] [Back issues] [Contribute!]

CCP4 Working Groups 1 & 2, and Exec
[How to join and meeting minutes]

Study Weekend and Courses
[Study Weekend] [Workshops and conferences]

Commercial Use of CCP4
[Information on Commercial Use]

CCP4 is supported by
STFC Logo
Scientific Computing Department
BBSRC Biotechnology and Biological Sciences Research Council
MRC Medical Research Council
CCP4 is a participant of
INSTRUCT
Instruct Associate Centre for Integrated Structural Biology
CCP4 Twitter Feed
CCP4 Twitter New! CCP4 twitter feed for all the latest updates and community announcements
CCP4 Software Suite
The current version is CCP4 7.0 (07 January 2016). The new packages include:
  • SHELX suite: co distribution for academic users
  • CCP4I2: new ccp4 interface
  • DIALS: data processing and integration
  • ARCIMBOLDO-LITE: molecular replacement pipeline
The updated packages include PHASER, XIA2, REFMAC, MONOMER LIBRARY, AMPLE, COOT, AIMLESS POINTLESS, CTRUNCATE, DIMPLE, BLEND and many more
CCP4 Study Weekend 2017
Earlier bird registration ends 20th November.
  • From Crystal to Structure with scientific organisers Keith Wilson (York Uni., UK) and Mike Hough (Essex Uni., UK). Nottingham UK, 9-11 Jan. 2017
    [Information] [Programme] [Bursaries] [Satellite]

    Update!: Registration is currently offline. If you wish to register there are still a few remaining places please contact Karen McIntyre
CCP4 special issue Proceedings of the 2015 Study Weekend on Advances in Experimental Phasing are now available. For more information about past events see details of past Study Weekends and proceedings.
Upcoming Courses and Events
Browse all forthcoming and past courses and events
CCP4 Online Automated Webservices
BALBES NEW! The CCP4-online webserver is now available. Users can make use of BALBES, MrBUMP and MoRDa, the automated molecular replacement services. Zanuda, the refinement result checking software and PISA for the calculation and analysis of macromolecular surfaces and interfaces are also available, as well as CRANK2 and SHELX pipelines for experimental phasing. To access the services please click here.
CCP4 Documentation Wiki
CCP4 Wiki For up-to-date documentation on all of CCP4's software and lots of other useful information for X-ray crystallographers see the CCP4 Wiki.
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