CCP4: Difference between revisions
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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== | ==References== | ||
<references /> | <references /> | ||
