Re: [AMBER] hydrogenbond calculations

From: Hai Nguyen <nhai.qn.gmail.com>
Date: Mon, 23 Oct 2017 00:53:36 -0400

On Sun, Oct 22, 2017 at 11:11 PM, megha vaishnavi <
vaishnavimegha14.gmail.com> wrote:

> Hi,
> I am trying to calculate the hydrogen bonds according as its given in the
> manual but could not get results.kindly help me.
>
>
Please be more specific about your issue, just saying "could not get
results" does not give us any helpful information
to help you.

FYI: http://www.amber.utah.edu/AMBER-workshop/London-2015/Hbond/

Hai


>
> Thankyou
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Received on Sun Oct 22 2017 - 22:00:02 PDT
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