Re: [AMBER] STOP PMEMD Terminated Abnormally!

From: Jason Swails <jason.swails.gmail.com>
Date: Mon, 17 Aug 2015 12:49:38 -0400

On Mon, Aug 17, 2015 at 10:24 AM, Pragya Priyadarshini <pragya.imtech.res.in
> wrote:

>
>
> Thanks for the reply.
>
> Since I am using same input file that I have prepared earlier for
> Amber11 where ioutfm=1 was for netCDF trajectory so I have used this
> only. I did not use ntxo=2 this time.
>
> So I want to be clear that, will this affect my MD run for 1-50 ns where
> i have used only ioutfm not ntxo?
>

​No, it will not affect your results.

​HTH,
Jason

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Mon Aug 17 2015 - 10:00:04 PDT
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