rmsd-algorithms

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SerenaRosi / SerenaRosi

SerenaRosi's GitHub page

structural-biology pymol software-development roc-curve consensus-algorithm structural-bioinformatics bioinformatics-tutorials molecular-docking pymol-python molecular-docking-scripts pymol-extension rmsd-algorithms pymol-plugins

Updated Sep 8, 2026
HTML

Sarah-Hesham-2022 / BioPhysics-Simple-Molecular-Dynamics-Simulation-With-RMSD-Calculation

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C Sharp Script for Biophysics Simple Molecular Dynamics Simulation with RMSD Calculation.

bioinformatics programming data-structures molecular-dynamics-simulation problem-solving csharp-code biophysics object-oriented-programming rmsd-algorithms

Updated Feb 6, 2023
C#

GeoRouv / RMSD

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📐 Implementation of the c-RMSD and d-RMSD algorithms

conformation rmsd distances rmsd-algorithms crmsd-distances

Updated Apr 23, 2021
Jupyter Notebook

manuel2gl / qft-cosmic-ascec

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COSMIC-ASCEC is a Python tool developed by the QFT research group designed to automatically sample molecular configurational and conformational PES and perform screening of topological features.

Updated Sep 30, 2026
Python

m-rauen / Coordinates_Analyzer

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Python web app that compare, calculate and plot the mathematical differences between 2 sets of atomic coordinates

bioinformatics chemistry computational-chemistry xyz rmsd kabsch-algorithm geometry-optimization rmsd-algorithms

Updated Feb 7, 2023
Python

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