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This inofficial CCP4 wiki is meant to be a collection of crystallographic knowledge centered around the CCP4 project. It may contain information about anything relevant to protein crystallographers, be it methods-related ("what is the best program for purpose X?"), problem-oriented ("my crystals melt if I look at them"), or even concerning hardware ("what is your opinion on robot X / computer Y?").

The intention is that this wiki reflect the breadth of topics on CCP4BB, which will make it a useful ressource e.g. for "frequently asked questions", offloading some of the question/answer traffic on CCP4BB to a more permanent ressource. Many interesting questions are currently being answered on the CCP4 bulletin board, but the answers are not easily accessible for others after some time. A wiki has the additional advantage that mathematical formulas and images may be presented nicely.

When there is an official CCP4 wiki, all pages from this inofficial CCP4wiki could be transferred to the official one.

What is CCP4?

CCP4 is a crystallographic program system, and can be downloaded from http://www.ccp4.ac.uk/download.php . It is free for academic use; the license is at http://www.ccp4.ac.uk/ccp4license.php. Documentation is at http://www.ccp4.ac.uk/docs.php .

How to contribute to CCP4wiki

Everyone is invited to contribute. Please create an account with a name related to your true name. This CCP4wiki is under the same Copyright as Wikipedia.

Getting started

Consult the User's Guide for information on using the wiki software.

• All pages - list of all pages of this wiki