Re: [AMBER] Inpcrd file problem

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Thu, 11 Aug 2011 11:31:17 -0400

Hi,

Are you certain your inpcrd file has box coordinates? You can check
this by reading it into ptraj or cpptraj and checking the output.
Alternatively, if the inpcrd file is not supposed to have box
coordinates ntb should be 0.

-Dan

On Thu, Aug 11, 2011 at 10:53 AM, David Cantu <cantudav.amber.gmail.com> wrote:
> Dear Amber Users/Developers:
>
> We are getting the following error when trying to run a minimization:
>
> | Flags:
> MPI
>  getting new box info from bottom of inpcrd
> |  INFO: Old style inpcrd file read
> | peek_ewald_inpcrd: Box info not found in inpcrd
>
> This appears at the bottom of the .out file, which is attached if you want
> to see the whole file. The inpcrd file was too big to post in the forum
> without approval. I can send the inpcrd file to whoever owuld like to look
> at it.
>
> Any ideas why this error comes up?
>
> Thank you,
>
> David
>
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>

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Received on Thu Aug 11 2011 - 09:00:02 PDT
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