balbes

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://docs.desy.de/maxwell/applications/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