[AMBER] Fw: Hydrophobic and pi-pi interaction

From: Thakur, Abhishek <axt651.miami.edu>
Date: Thu, 16 Feb 2017 13:08:58 +0000

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From: Thakur, Abhishek <axt651.miami.edu>
Sent: Wednesday, February 15, 2017 4:40:14 AM
To: amber.ambermd.org
Subject: [AMBER] Hydrophobic and pi-pi interaction

Hi everyone,

I want yo know is there any way by which I can calculate hydrophobic interaction of my ligand.

I could easily do hydrogen bond analysis, similarly it would be great if there is a way to calculate such calculations.

It will be great if I can calculate some pi-pi interactions.



With regards,

-AT

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Received on Thu Feb 16 2017 - 05:30:05 PST