BALBES 1.1.5
:: DESCRIPTION
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’s intervention when running complicated combination of jobs such as model searching, molecular replacement and refinement.
:: DEVELOPER
Computational Crystallography Group
:: SCREENSHOTS
N/A
:: REQUIREMENTS
:: DOWNLOAD
:: MORE INFORMATION
Citation:
F.Long, A.Vagin, P.Young and G.N.Murshudov
“BALBES: a Molecular Replacement Pipeline ”
Acta Cryst. D64 125-132(2008)