CCP4 is a comprehensive software suite that facilitates the computational processes necessary for macromolecular crystallography. Its tools are designed to streamline and support various tasks, including data processing, density modification, and model refinement.
Thanks to the efforts of CCP4, a program suite is now available to commercial and academic users all over the world. There are two committees that oversee CCP4: Working Group 1, which meets annually and handles general policies, and Working Group 2, which meets more frequently and coordinates developers. WG1 invites the PIs of all UK protein crystallography groups, as well as representatives of UK-based commercial groups, and WG2 manages the developers.
An Executive Committee, which consists of the Chairmen of Working Groups 1 and 2, the CCP4 Group Leader, and elected individuals from Working Group 1, oversees the project's day-to-day activities and provides reports to Working Group 1. Visit the Staff Page to see the current members of the Executive Committee and developers.
Overall, CCP4 is an excellent software that brings together researchers from different parts of the world to collaborate on protein crystallography software and provides a comprehensive collection of software for users to fulfill their computational requirements.
Version 6.0.2: N/A