/tools/MDPOW
MDPOW
Becksteinlab/MDPOW
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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