Re: [AMBER] bad data error in sander run

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Wed, 4 May 2016 07:57:46 -0700

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 - 08:00:03 PDT
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