Supported Applications


  • Description

    an interactive graphics application for molecular modeling, fitting, and refinement of protein structures from X-ray crystallography developed by Bradley Smith as an Open Source project while working for Rigaku/MSC Inc. A particular focus of the MIFit software is the efficient solution and analysis of protein:ligand complexes.

  • Citation Note

    If you are using MIFit please cite the website.

  • Categories

    Crystallography, Visualization

  • Default Versions

    Linux 64 2010.10

  • Other Available Versions

    Linux 32 2010.10
    Linux 32 3.1.0
    Linux 32 4.1
    Linux 32 7.1
    Linux 32 8.0

  • Developers

    John Badger, Bradley Smith.