/tools/transformato

transformato

cbc-univie/transformato

24 stars6 forksPythonWebsiteAdded February 8, 2026
summary

Transformato is a Python package designed to facilitate relative alchemical free energy calculations of small molecules with a common scaffold. It supports estimates for relative solvation and binding free energies, making it a valuable tool in computational chemistry.

description

Set up relative free energy calculations using a common scaffold

topics

charmm-guifree-energy-calculationsopenmm

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