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Supported Applications

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.

  • 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
    OS X INTEL:  3.5

  • Other Available Versions

      Linux 32:

      3.5, 3.02, 2.6
    • Linux 64:

      3.02, 2.6
    • OS X INTEL:

      3.02
  • Developers

    Lafire Developer Group, M Yao.

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