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Re: [lammps-users] msd/chunk atom id constant
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Re: [lammps-users] msd/chunk atom id constant

From: Axel Kohlmeyer <akohlmey@...24...>
Date: Fri, 10 Nov 2017 16:14:00 -0500

On Fri, Nov 10, 2017 at 1:59 PM, Sengupta, S. <S.Sengupta@...12...2493...> wrote:
Dear LAMMPS users,

On the compute msd/chunk page it is mentioned that using the ids once option in compute chunk/atom will keep the atom IDs assigned to chunks constant.
The wording in the manual is slightly confusing. It's also mentioned that LAMMPS has no simple way of ensuring that atom IDs in chunks are constant.

​please be more specific and point out the exact pages and paragraphs​ you are referring to. most likely, you are quoting out of context.



Will choosing the ids once option make the atom IDs assigned to chunk IDs constant?

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Dr. Axel Kohlmeyer  akohlmey@...92......
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.