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CodeEntropy

Python package for calculating configurational entropy from molecular dynamics simulations using the multiscale cell correlation method.

Install / Use

/learn @CCPBioSim/CodeEntropy

README

CodeEntropy

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CodeEntropy is a Python package for computing the configurational entropy of macromolecular systems using forces sampled from molecular dynamics (MD) simulations. It implements the multiscale cell correlation method to provide accurate and efficient entropy estimates, supporting a wide range of applications in molecular simulation and statistical mechanics.

<p align="center"> <img src="docs/_static/logos/biosim-codeentropy_logo_light.png#gh-dark-mode-only" alt="CodeEntropy logo" width="300"/> <img src="docs/_static/logos/biosim-codeentropy_logo_dark.png#gh-light-mode-only" alt="CodeEntropy logo" width="300"/> </p>

See CodeEntropy’s documentation for more information.

Acknowledgements

Project based on

View on GitHub
GitHub Stars10
CategoryDevelopment
Updated17h ago
Forks2

Languages

Python

Security Score

95/100

Audited on Apr 7, 2026

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