[AMBER] Query regarding pi-pi stacking interaction

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From: Sourav Bhowmik via AMBER <amber.ambermd.org>
Date: Wed, 1 Nov 2023 13:11:17 +0530

Dear users,

I have built up a system of 60 amino acid molecules of the same type. After
the simulation, I want to determine the pi-pi stacking interaction among
them. Could you please help me to calculate the same?

Regards,
Sourav Bhowmik
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Received on Wed Nov 01 2023 - 01:00:02 PDT