Collaborative Computational Project No. 4 – Software for Macromolecular X-Ray Crystallography Skip to content Collaborative Computational Project No. 4 Main Main Home About CCP4 History Mission CCP4 Licence Commercial Users People Working Groups Projects Referencing CCP4 Software CCP4 online CCP4 Cloud Download Updates For developers Documentation Documentation Tutorials CCP4 Events Contact Us Contact Us Reporting a problem Expand Search Form Search CCP4: Software for Macromolecular X-Ray Crystallography To register for the CCP4 Study Weekend, please visit this site. 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. Sign up for the Bulletin Board email list and follow us on Twitter for news and help. Don’t hesitate to report any issues you may have with our software. NB. If you are looking for our old website, it is available here. Download Upcoming workshops CCP4 Study Weekend 2021 5-8 January 2021 South American School September 2021 CCP4/DLS Virtual Workshop 30 November - 11 December 2020 MX Vacancy Ads Postdoc in Structural Biology of Membrane Transporters, New York University School of Medicine, New York City PhD position available MX News Cryo-EM Validation in the Age of SARS-CoV-2: Methods, Tools and Applications. 18 – 20 November 2020. New PDBe-KB COVID-19 Macromolecular Structure Data Portal Follow @ccp4_mx Recent Tweets Tweets by ccp4_mx Collaborative Computational Project No. 4 © 2021 PHP Code Snippets Powered By : XYZScripts.com
