Re: [AMBER] bad data error in sander run

From: Carlos Simmerling <>
Date: Wed, 4 May 2016 07:19:40 -0400

it makes it easier for people to help if you can paste in your actual
input, and also the section of output with the error. make sure to copy and
paste, not rewrite it (which can introduce errors)

On Wed, May 4, 2016 at 7:07 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 - 04:30:06 PDT
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