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.
InstallationUse the following command to install this title with the CLI client:
$ sbgrid-cli install mifitAvailable operating systems: Linux 64
Citation NoteIf you are using MIFit please cite the website.
Bradley Smith, John Badger