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LAFIRE

  • Description

    (Local-correlation-coefficient-based Automatic FItting for REfinement) an automatic refinement system for protein crystallography. The system starts with an initial model (approximate or partial model) and finishes with the final structure including water molecules. LAFIRE uses the refinement programs CNS or Refmac5.

  • Usage

    To list all executables provided by LAFIRE, run: $ sbgrid-list lafire Copy to clipboard

  • Installation

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

  • Primary Citation*

    M. Yao, Y. Zhou, and I. Tanaka. 2006. LAFIRE: software for automating the refinement process of protein structure analysis. Acta Crystallogr D Biol Crystallogr. 62(2): 189-196.


    • *Full citation information available through

  • Keywords

    Crystallography

  • Default Versions

    Linux 64:  3.5 (169.7 MB)
    OS X INTEL:  3.5 (127.6 MB)

  • Other Versions

      Linux 64:

      2.6 (14.7 MB) , 3.02 (52.7 MB)

    • OS X INTEL:

      3.02 (99.8 MB)

  • Developers

    Lafire Developer Group, M Yao

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