CodeEntropy
Python package for calculating configurational entropy from molecular dynamics simulations using the multiscale cell correlation method.
Install / Use
/learn @CCPBioSim/CodeEntropyREADME
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
- arghya90/CodeEntropy version 0.3
- jkalayan/PoseidonBeta
