[AMBER] Hydrophobic and pi-pi interaction

From: Thakur, Abhishek <axt651.miami.edu>
Date: Wed, 15 Feb 2017 15:40:14 +0000

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,


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Received on Wed Feb 15 2017 - 08:00:03 PST
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