rmsd
Calculate Root-mean-square deviation (RMSD) of two molecules
Calculate Root-mean-square deviation (RMSD) of two molecules
To install this package, run one of the following:
Calculate root-mean-square deviation (RMSD) between two sets of cartesian coordinates (XYZ or PDB format), using rotation (fx. Kabsch algorithm), atom reordering (fx. Hungarian algorithm), and axis reflections, resulting in the minimal RMSD.
Summary
Calculate Root-mean-square deviation (RMSD) of two molecules
Last Updated
Mar 2, 2023 at 19:44
License
BSD-2-Clause
Total Downloads
72.6K
Supported Platforms
GitHub Repository
https://github.com/charnley/rmsdDocumentation
https://github.com/charnley/rmsd