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Re: [lammps-users] incorrect data file format
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Re: [lammps-users] incorrect data file format


From: Axel Kohlmeyer <akohlmey@...24...>
Date: Mon, 17 Jul 2017 12:19:32 -0400

On Mon, Jul 17, 2017 at 12:15 PM, John Smith <johnson21smith@...24...> wrote:
> Helo,
>
> When I try to run the simulation with the attached data file, it works when
> atom style is charge but doesn't work (error states that data file format is
> incorrect) when the atom style is full. Are there differences in the format
> based on atom style? I am using reaxff for this simulation.

yes. please see the read_data documentation.

axel.

>
> Sincerely,
> John
>
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-- 
Dr. Axel Kohlmeyer  akohlmey@...24...  http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.