[AMBER] cation-pi and amber FF

From: Sundar <jubilantsundar.gmail.com>
Date: Wed, 19 Dec 2018 23:36:45 -0600

Dear Amber users,

I am running a simulation of a system where cation-Pi interaction is a key.
How reliably does Amber FF capture these interactions? If yes, how to
quantify it?

-- 
Thanks,
Jubilant
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Received on Wed Dec 19 2018 - 22:00:03 PST