Re: [AMBER] help in hbond analysis

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Thu, 26 Mar 2015 11:33:46 -0600

Hi,

Sorry for the late reply.

On Wed, Mar 18, 2015 at 12:26 AM, Robin Jain <robinjain.chem.gmail.com> wrote:
> after running i got the output showing hydrogen bond data but the data is
> very short and showing only too much frames. How could i got the hydrogen
> bond data in all frames.

Do you mean the command doesn't show you the hydrogen bonds you
expected? If you could illustrate what you mean with a concrete
example, and also attach or paste the entire output from cpptraj, I
think that would help make things clearer. Thanks,

-Dan

> Plesae help me inthis regard.
>
> Thanking You.
> --
> Robin Jain
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber



-- 
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 307
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-6208 (Fax)
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Received on Thu Mar 26 2015 - 11:00:02 PDT
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