CCP4

The CCP4 (Collaborative Computational Project Number 4) program suite provides an integrated suite of programs for determination of macromolecular structures by X-ray crystallography.

The ccp4i2 GUI can be accessed via the Open OnDemand Applications.

CCP4 is made available on the cluster as a shared Apptainer container image. To run CCP4 binaries within the container, prefix any command with the name of the apptainer image, ccp4.sif.

Alternatively you can enter an interactive shell in the container with:

Terminal

ccp4.sif /bin/bash

via SBGrid

See SBGrid