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CCP4i2 is a graphical interface to the series of crystallography programmes that are included within the CCP4 package and provides a complete set of pipelines that can be used to determine protein crystal structures from x-ray diffraction data.
Getting Started with CCP4 Launch ccp4i2 by opening a terminal, typing module load ccp4 and typing ccp4i2 at the command prompt in the terminal. You will be presented with a Welcome screen. In the Name of project/folder field, enter cd44. A Project Viewer window will open for project cd44.
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