/tools/transformato
transformato
cbc-univie/transformato
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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