Dear Amber Community,
I am wondering if there is an implicit *pairwise* solvation energy term
already available for Amber. I need the solvation energies to be
pairwise-decomposable, similarly to the standard terms in the Amber
energy function.
I would appreciate any help.
Regards,
Ivelin Georgiev
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Received on Sun Dec 03 2006 - 06:07:10 PST
