Re: [AMBER] Regarding nastruct command in cpptraj

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Thu, 20 Sep 2018 10:40:39 -0400

Hi,

What version of cpptraj are you using?

-Dan
On Tue, Sep 18, 2018 at 1:40 PM Rajarshi Roy <phd1701171011.iiti.ac.in> wrote:
>
> Dear amber users and developers
>
> I have a query regarding to *nastruct* command in *cpptraj*. I am
> simulating a dsRNA with a single G-G mismatch. But when I was running the
> nastruct command, except that mismatch basepair, structural parameters of
> other base pairs are shown. Can anyone have any idea about how to fix this
> issue?
> Thanking you.
>
> --
> *with regards*
>
> *Rajarshi Roy*
>
>
> *PhD Research Scholar*
>
> *Biosciences and Biomedical Engineering*
>
> *Indian Institute of Technology, Indore*
> *India*
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Received on Thu Sep 20 2018 - 08:00:02 PDT
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