/tools/MDPOW

MDPOW

Becksteinlab/MDPOW

29 stars10 forksPythonWebsiteAdded February 8, 2026
summary

MDPOW is a Python package that automates the calculation of water/solvent partition coefficients through molecular dynamics simulations. It supports various parameter sets and requires minimal input from the user, making it a useful tool for predicting molecular properties.

description

Calculation of water/solvent partition coefficients with Gromacs.

topics

molecular-dynamicsfree-energygromacspythongromacswrapperscience

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