Access a range of software for experimental determination and analysis of macromolecular structures
Functionality
CCP4 (The Collaborative Computational Project Number 4 in Protein Crystallography) is a collaborative website designed to assemble a comprehensive selection of software and programmes for academic and research purposes. CCP4 offers cutting edge approaches to determining macromolecular structures by X-ray crystallography and other biophysical techniques. For more information about CCP4, please visit the CCP4 website.
Tips for using this tool at Kent
CCP4 is available to all Biosciences staff and students on their Kent device
Help & how to get started
- CCP4 is also available to download on Windows, Apple Mac and Linux
- To get started, download CCP4 to your personal device
Cost
Free for academic use
Terms of use, copyright and licensing
CCP4 is free for academic purposes. For licensing information, please visit the CCP4 License page.
Data Privacy
The University of Kent uses Google Analytics to track how our Software Finder tool is being used. We do not share this data with any third parties.
While we recommend various software tools that may be helpful for both students and staff, it's important for individuals to review the Terms and Conditions of any software they choose to install, especially regarding how it may affect their privacy and personal data.
Please note, the University of Kent is not responsible for the data privacy practices of any third-party software. It is the user's responsibility to understand the privacy policies of the software they use.