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.

  • Keywords

    Crystallography, Visualization

  • Default Versions

    Linux 64:  2010.10

  • Other Available Versions

      Linux 32:

      8.0, 7.1, 4.1, 3.1.0, 2010.10
  • Developers

    Bradley Smith, John Badger.