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CCP4 (Collaborative Computational Project No. 4: Software for Macromolecular X-Ray Crystallography) is a suite of programs widely used by crystallographers for macromolecular structure determination<ref name="ccp4-2011">PMID: 21460441</ref>. It is free for non-commercial use and can be downloaded from [http://www.ccp4.ac.uk/ ccp4.ac.uk].

==See Also==
* [[Molecular modeling and visualization software]]

==References==

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