CCP4 is an integrated suite of programs that allows researchers to determine macromolecular structures by X-ray crystallography, and other biophysical techniques. The Roadshow is a taught tutorial that allows you to learn how to use the software.
In advance to the meeting, you are asked to install the CCP4 software and watch the short introduction (below) on the use of CCP4.
The first tutorial will be held on the 20th July. We will help you to check your CCP4 installation and teach you the principles of the software and its use.
The second tutorial will be held on the 21st July. You will learn how to use the software on worked examples. These will include:
- Tutorial on experimental phasing
- Tutorial on MR
- Tutorial on refinement and ligand building
We will also demonstrate further capabilities of the software, such as data integration and structure deposition.