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Clarification on why vacuum simulation needed for hydration free energy #1310

@zanebeckwith

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@zanebeckwith

Hi, thanks for the great project!

I was a bit surprised to see that the examples here (and in the yank-examples repo) for hydration free energy include not one thermodynamic leg (decoupling the solute from the solvent), but two (also decoupling in vacuum). I was hoping you could help me understand.

Is this because Yank decouples (i.e. turns off only intermolecular interactions) the sterics but annihilates (i.e. turns off inter- and intra-molecular interactions) the electrostatics? And so the vacuum simulation is needed to, effectively, turn back on the intramolecular Coulombic interaction?

Is my understanding correct that, if the openmmtools.AlchemicalRegion were created here with annihilate_electrostatics=False, then there would be no need for the vacuum simulation at all? Or is there something else I'm missing?

Sorry for the ignorant question! Thanks for the help!

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