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Re: [lammps-users] Out of range atoms - cannot compute PPPM
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Re: [lammps-users] Out of range atoms - cannot compute PPPM


From: Axel Kohlmeyer <akohlmey@...24...>
Date: Wed, 11 Oct 2017 11:39:14 -0400


you are needlessly spamming this mailing list with redundant data *again*.

please stop this.

axel.


On Wed, Oct 11, 2017 at 11:36 AM, R. Varsha <varsharani.0909@...43...4...> wrote:
*# Lammps input for H2O + KCl

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