CCP4
----
The `CCP4 <https://www.ccp4.ac.uk/>`_ (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 :doc:`Apptainer <apptainer>` container image. To run CCP4 binaries within the container, prefix any command with the name of the apptainer image, :code:`ccp4.sif`.

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

.. code-block:: bash

    ccp4.sif /bin/bash


via SBGrid
^^^^^^^^^^
See :doc:`SBGrid <sbgrid>`