Collaborative Computational Project No. 4
Software for Macromolecular X-Ray Crystallography

CCP4 Projects

This page gives links to various projects that CCP4 is involved in, indicating the breadth of CCP4 activities.

[ Core Projects ] [ Grants and Collaborations ] [ Related/Contributed Software ]

Core Projects

COOT Graphical model building coot homepage
CCP4i CCP4 Graphical User Interface
CCP4i2 CCP4i2 Graphical User Interface
CCP4MG CCP4 Molecular Graphics Project
MrBUMP Automated Molecular Replacement
PISA Protein Interfaces, Surfaces and Assemblies
MOSFLM GUI Building a modern interface to MOSFLM
Gemmi General MacroMolecular I/O

Grants and Collaborations


DIALS Diffraction Integration for Advanced Light Sources
PiMS Protein Information Management System project
Cyttron II Development of bioimaging technologies
Instruct Integrated access to structural biology technology and methodologies
Dimple Pipeline for refinement and ligand screening
BioStruct-X Support access for key methods in structural biology

Selected completed grants

Related and Contributed Software Projects

CCP-EM Collaborative Computational Project for Electron cryo-Microscopy
John Campbell John Campbell's Java Based Software including PXImage and PXSim
AMPLE Ab initio modelling for Molecular Replacement
Refmac Garib Murshudov's Maximum Likelihood Macromolecular Refinement Program
MOLREP & SFCHECK Alexei Vagin's software for Molecular Replacement and for assessing reflection data quality
Mosflm Integration software for single crystal diffraction data from area detectors
Phaser Randy Read group's program for phasing macromolecular crystal structures using Maximum Likelihood method
Coot Paul Emsley's Graphical Model Building Program
WinCoot Bernhard Lohkamp's page for the Windows version of Coot
Clipper Kevin Cowtan's crystallographic libraries and applications
PDBExtract RCSB software for preparing data for submission to the PDB
CHOOCH Gwyndaf Evans' program for analysing fluorescence spectra
XIA2 Graeme Winter's tools for automating macromolecular crystallographic data reduction
UglyMol Web-based molecular viewer mimicking Coot

If you feel that the information on this page is inaccurate, or if something is missing, then please contact CCP4 at