Re: [AMBER] pi-pi interaction and hydrophobic

From: Kenneth McGuinness <kenneth.mcguinness.gmail.com>
Date: Fri, 24 Feb 2017 17:17:40 -0500

Hi Abhishek, the paper below is a good reference for calculating Pi-Pi
interactions

https://www.ncbi.nlm.nih.gov/pubmed/3892686

~Kenneth


On Fri, Feb 24, 2017 at 3:59 PM, Thakur, Abhishek <axt651.miami.edu> wrote:

> 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
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Received on Fri Feb 24 2017 - 14:30:02 PST
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