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Hello!
I was confused on how to use AlchemicalFunction to apply different lambda values to different subgroups of atoms.
In my set up, I would like to annihilate a charged molecule with neutral co-alchemical ions.
This looks like:
- switching off the electrostatics for the molecule + co-alchemical ions
- switching off the sterics for the molecule, leaving the co-alchemical ion sterics unperturbed
Some advice has been provided on using a step function approach, but how to additionally tune atom grouping?
Thanks!
-Lauren
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