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kabsch

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Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format

  • UpdatedJan 13, 2025
  • Python

Python 3 script for overlaying or superimposing two or more molecules. The overlayed / superimposed molecules can be displayed and the modified coordinates can be saved as xyz files. Coloring by atom or molecule is possible.

  • UpdatedMay 3, 2024
  • Python

Pairwise structural comparison of .xyz, a fork of aRMSD to work without PyInstaller in Linux. Note the project «aRMSD-minimalWindowsSupport», too.

  • UpdatedAug 17, 2022
  • Python

Calculate and apply the optimal transformation matrix that minimizes the RMSD (root mean squared deviation) between two paired sets of points.

  • UpdatedMar 13, 2019
  • JavaScript

A simple library to compute rigid transformation matrix between two point sets.

  • UpdatedApr 22, 2022
  • TypeScript

batchwise Kabsch test with Jimmy Charnley's calculate_rmsd (https://github.com/charnley/rmsd) on multiple CPUs

  • UpdatedMar 28, 2019
  • Python

Clustering based on RMSD

  • UpdatedApr 25, 2023
  • Python

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