CMD + K

rmsd

Community

Calculate Root-mean-square deviation (RMSD) of two molecules

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::rmsd

Usage Tracking

1.5.1
1.4
1.3.2
3 / 8 versions selected
Downloads (Last 6 months): 0

Description

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.

About

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

noarch