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  • Description

    aims to integrate into one system all the components necessary for finding a solution structure by MR. It consists of a database, scientific programs and a python pipeline. The system is automated and needs no user intervention when running a complicated combination of jobs, such as model searching, molecular replacement and refinement.

  • Usage

    To list all executables provided by BALBES, run: $ sbgrid-list balbes Copy to clipboard
  • Installation

    Use the following command to install this title with the CLI client: $ sbgrid-cli install balbes Copy to clipboard Available operating systems: Linux 64, OS X INTEL
  • Primary Citation*

    F. Long, A. A. Vagin, P. Young, and G. N. Murshudov. 2008. BALBES: a Molecular Replacement Pipeline. Acta Crystallogr D Biol Crystallogr. 64(1): 125-132.

    • *Full citation information available through

  • Keywords


  • Default Versions

    Linux 64:  1.1.5 (286.5 MB)
    OS X INTEL:  1.1.5 (295.6 MB)

  • Developers

    Fei Long, Garib Murshudov