Re: [AMBER] H - bond calculations

From: shivangi agarwal <shiviagarwalpharma.gmail.com>
Date: Mon, 2 Sep 2019 18:46:25 +0530

Can anyone help on above query?

On Fri, Aug 30, 2019 at 10:50 PM shivangi agarwal <
shiviagarwalpharma.gmail.com> wrote:

> Hello all
>
> I want to calculate H-bond interactions (residue number) of all frames
> over the trajectory. I have calculated number of hydrogens bonds for each
> of the frame.
> Can anyone suggest better method?
>
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> With regards
> Shivangi Agarwal
>
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Received on Mon Sep 02 2019 - 06:30:04 PDT
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