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Re: [lammps-users] potential
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Re: [lammps-users] potential


From: Axel Kohlmeyer <akohlmey@...24...>
Date: Sun, 22 Apr 2018 05:25:26 -0400

On Sun, Apr 22, 2018 at 4:43 AM, Mehran Tohidi
<tohidimehran.mt@...24...> wrote:
> Hi dear
>
> How to zero the potential energy in the Lammps software between two atoms ?

either assign a potential that has zero interactions or exclude the
pair from the neighbor list.
axel.

>
> like c-c or N-B
>
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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.