Summary
Source: http://www2.mrc-lmb.cam.ac.uk/groups/murshudov/content/balbes/balbes_layout.html
License: balbes is installed as part of ccp4.
Path: /opt/xray/ccp4-<version
Documentation: http://www2.mrc-lmb.cam.ac.uk/groups/murshudov/content/balbes/documentation_fs/doc_layout.html
Citation: F.Long, A.Vagin, P.Young and G.N.Murshudov "BALBES: a Molecular Replacement Pipeline " Acta Cryst. D64 125-132(2008)
BALBES is a system for solving protein structures using x-ray crystallographic data. Molecular Replacement (MR) is its core scientific method. BALBES aims to integrate all components, necessary for finding a solution structure by MR, into one system. It consists of a database, scientific programs and a python pipeline. The system is automated so that it needs no user intervention when running a complicated combination of jobs such as model searching, molecular replacement and refinement.
Using balbes
To initialize the environment use the module command:
xwhich balbes Provided by module(s) ... module load xray which balbes: /opt/xray/ccp4-7.0/bin/balbes ... module load ccp4/6.5 which balbes: /opt/xray/ccp4-6.5/bin/balbes ... module load ccp4/7.0 which balbes: /opt/xray/ccp4-7.0/bin/balbes ... module load ccp4/7.1 which balbes: /opt/xray/ccp4-7.1/bin/balbes Documentation: https://confluence.desy.de/display/MXW/balbes URL: https://www2.mrc-lmb.cam.ac.uk/groups/murshudov/content/balbes/balbes_layout.html Manual: https://www2.mrc-lmb.cam.ac.uk/groups/murshudov/content/balbes/documentation_fs/doc_layout.html