[AMBER] pi-pi interaction and hydrophobic

From: Thakur, Abhishek <axt651.miami.edu>
Date: Fri, 24 Feb 2017 20:59:02 +0000

Hi,

I have MD for my receptor, ligand complex.

Now I want to do analysis like pi-pi interaction and hydrophobic interaction.

can anyone suggest me how to do that.




With regards,

-AT
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Feb 24 2017 - 13:00:02 PST
Custom Search