BUSTER


BUSTER is a framework for automatic refinement of macromolecules. It uses maximum-likelihood (ML) and maximum-entropy (ME) techniques to overcome two major shortcomings encountered by classical methods (least-squares (LS) + difference maps) when dealing with the refinement and completion of partial structures:

Website https://www.globalphasing.com/buster/
Licenses Site or group licence
Categories Data analysis Crystallography Macromolecular Crystallography
Software Requirements -
Hardware Requirements -
Platforms Linux
Languages There are no languages associated to this software.
Input Formats MTZ
Output Formats MTZ
Contact email buster-develop@GlobalPhasing.com
How-to

Installed on the central cluster, and callable via: >refine <input file>

Documentation / Tutorials

Documentation Tutorials

References
No references have been added for this software.
Instruments ID23-1 (ESRF) ID23-2 (ESRF) ID29 (ESRF) ID30A-1 (ESRF) ID30A-3 (ESRF)
This software is used at these institutes
No example datasets have been uploaded for this software.