Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format
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Nov 24, 2024 - Python
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kabsch
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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.
dft
overlay
molecule
computational-chemistry
superposition
molecules
coordinates
xyz-reader
kabsch-algorithm
xyz-files
kabsch
inorganic-chemistry
coordination-chemistry
molecule-visualization
molecule-viewer
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May 3, 2024 - Python
Calculate and apply the optimal transformation matrix that minimizes the RMSD (root mean squared deviation) between two paired sets of points.
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Mar 13, 2019 - JavaScript
A simple library to compute rigid transformation matrix between two point sets.
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Apr 22, 2022 - TypeScript
batchwise Kabsch test with Jimmy Charnley's calculate_rmsd (https://github.com/charnley/rmsd) on multiple CPUs
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Mar 28, 2019 - Python
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