Re: [AMBER] bad data error in sander run

From: Mary Varughese <maryvj1985.gmail.com>
Date: Wed, 4 May 2016 22:14:49 +0530

Thank you very much sir. I am ashamed that such a mistake came.

On Wednesday, May 4, 2016, Bill Ross <ross.cgl.ucsf.edu> wrote:

> Most likely you have "ntc=<garbage>" in your mdin file.
>
> Bill
>
>
> On 5/4/16 4:07 AM, Mary Varughese wrote:
> > Hi
> >
> > When I run a DNA ligand simulation, sander.MPI of AMBER14, an error
> > displayed saying "bad data for namelist object ntc" . but the work didn't
> > stop. its running.
> > Is it any error to be concerned?
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Received on Wed May 04 2016 - 10:00:03 PDT
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