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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: "R. Varsha" <varsharani.0909@...24...>
Date: Wed, 11 Oct 2017 21:11:24 +0530

*single line - run

On Wed, Oct 11, 2017 at 9:10 PM, R. Varsha <varsharani.0909@...24...> wrote:
Sorry, but that time a single had missed when I was copying my script in the mail.


On Wed, Oct 11, 2017 at 9:09 PM, Axel Kohlmeyer <akohlmey@...24...> wrote:

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@...24...> wrote:
*# Lammps input for H2O + KCl

​[...]​