📐 Implementation of the c-RMSD and d-RMSD algorithms
-
Updated
Apr 23, 2021 - Jupyter Notebook
#
rmsd-algorithms
Here are 4 public repositories matching this topic...
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#
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
Feb 9, 2025
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
Improve this page
Add a description, image, and links to the rmsd-algorithms topic page so that developers can more easily learn about it.
Add this topic to your repo
To associate your repository with the rmsd-algorithms topic, visit your repo's landing page and select "manage topics."