CCP4 Projects

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

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

Core Projects

	CCP4i	CCP4 Graphical User Interface	http://www.ccp4.ac.uk/ccp4i_main.php
	CCP4MG	CCP4 Molecular Graphics Project	http://www.ysbl.york.ac.uk/~ccp4mg/
	HAPPy	Automated Experimental Phasing	http://www.ccp4.ac.uk/HAPPy/
	MrBUMP	Automated Molecular Replacement	http://www.ccp4.ac.uk/MrBUMP/
	PISA	Protein Interfaces, Surfaces and Assemblies	http://www.ebi.ac.uk/msd-srv/prot_int/pistart.html
	MOSFLM GUI	Building a modern interface to MOSFLM	http://www.mrc-lmb.cam.ac.uk/harry/imosflm/index.html

Grants and Collaborations

On-going

	PiMS	Protein Information Management System project	http://www.pims-lims.org/
	DNA	Automating the collection and processing of X-Ray protein crystallography data	http://www.dna.ac.uk/
	Max-Inf2	European Macromolecular Crystallography Infrastructure Cooperation Network	http://www.ccp4.ac.uk/maxinf/
	SPINE	Structural Proteomics in Europe	http://www.spineurope.org/

Selected completed grants

• e-HTPX: E-science Resource for High Throughput Protein Crystallography
• Bioxhit: Biocrystallography (X) on a Highly Integrated Technology Platform for European Structural Genomics
• AutoStruct: Automation in Structure Determination (see in particular Test Data)
• TEMBLOR: Bioinformatics project

Related and Contributed Software Projects

John Campbell	John Campbell's Java Based Software including PXImage and PXSim	http://www.ccp4.ac.uk/jwc/Xhtml/CCP4/ccp4_jwc_top.html
Refmac	Garib Murshudov's Maximum Likelihood Macromolecular Refinement Program	http://www.ysbl.york.ac.uk/~garib/
MOLREP & SFCHECK	Alexei Vagin's software for Molecular Replacement and for assessing reflection data quality	http://www.ysbl.york.ac.uk/~alexei/
Mosflm	Integration software for single crystal diffraction data from area detectors	http://www.mrc-lmb.cam.ac.uk/harry/mosflm/
Phaser	Randy Read group's program for phasing macromolecular crystal structures using Maximum Likelihood method	http://www-structmed.cimr.cam.ac.uk/phaser/
Coot	Paul Emsley's Graphical Model Building Program	http://www.biop.ox.ac.uk/coot/
WinCoot	Bernhard Lohkamp's page for the Windows version of Coot	http://www.ysbl.york.ac.uk/~lohkamp/coot/wincoot.html
Clipper	Kevin Cowtan's crystallographic libraries and applications	http://www.ysbl.york.ac.uk/~cowtan/
PDBExtract	RCSB software for preparing data for submission to the PDB	http://sw-tools.pdb.org/apps/PDB_EXTRACT/index.html
CHOOCH	Gwyndaf Evans' program for analysing fluorescence spectra	http://www.gwyndafevans.co.uk/
XIA	Graeme Winter's tools for automating protein crystallography, used in DNA and HAPPy	http://www.ccp4.ac.uk/xia

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If you feel that the information on this page is inaccurate, or if something is missing, then please contact CCP4 at ccp4@ccp4.ac.uk.

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