[AMBER] Calculating Hydrophobic Interaction

From: Ravi Tripathi <abhi.rt8687.gmail.com>
Date: Fri, 21 Jun 2013 18:01:24 +0530

Dear Amber members :
I want to quantify the hydrophobic interaction present between the drug and
protein during the simulation. How to calculate it? Is there any script to
quantify those interaction.

Thanks in advance

-- 
Abhi
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Received on Fri Jun 21 2013 - 06:00:04 PDT