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Welcome to the CCP4 wiki - a repository of knowledge and documentation for CCP4 users and crystallographers in general. Everyone is welcome to browse this website and make use of the information contained herein.
Contents |
[edit] Overview
This site focuses on how to use CCP4 software, particularly through CCP4i, the CCP4 graphical user interface.
[edit] Content
The site is divided into two main areas:
- Using the CCP4 software: How to solve and validate structures by X-ray crystallography using CCP4 software.
- Crystallographic knowledge base: Useful information for X-ray crystallographers.
[edit] Other resources
Other sources of information include the CCP4 website, from which you can download the software, find installation instructions, and documentation for command-line users and developers; and the CCP4 community wiki, an independent site which anyone can edit, to provide community infromation and feedback relevent to CCP4 and related software.
[edit] Contacts
If you would like to contribute to this site, then you will need an account - this will allow you to create and edit pages. Email cowtan@ysbl.york.ac.uk for more details.