📐 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
Aug 24, 2024
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."