The CCP4 software can be downloaded and runs on Windows, Mac OS and Linux. It provides an integrated suite of programs for determination of macromolecular structures by X-ray crystallography that can be accessed through a graphical interface on your computer, through CCP4 Online, or through CCP4 Cloud.

CCP4 offers a variety of workshops and courses for students, early career researchers, and project leaders. We aim to develop cutting edge approaches to experimental determination and analysis of macromolecular structures. Please contact us if you want to join CCP4.

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