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OS: Linux, Windows, Mac

License: free for academic and non-profit institutions

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.

Core Projects:
CCP4i CCP4 Graphical User Interface
CCP4MG CCP4 Molecular Graphics Project
HAPPy Automated Experimental Phasing
MrBUMP Automated Molecular Replacement
PISA Protein Interfaces, Surfaces and Assemblies
MOSFLM GUI Building a modern interface to MOSFLM