Oct 172014
 

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

 BALBES

:: MORE INFORMATION

Citation:

F.Long, A.Vagin, P.Young and G.N.Murshudov
BALBES: a Molecular Replacement Pipeline
Acta Cryst. D64 125-132(2008)

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