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Re: [lammps-users] multi-scale simulation
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Re: [lammps-users] multi-scale simulation

From: Steve Plimpton <sjplimp@...24...>
Date: Fri, 20 Apr 2018 09:27:47 -0600

The gridding that the ATC package uses is regular Cartesian.
So 3 spheres is not compatible.  But a MD box embedded in
a FE box is.  I suggest you study the examples and doc pages
for the ATC package and fix atc command.


On Fri, Apr 20, 2018 at 2:56 AM, <> wrote:

Hello everyone


Im now studying on the simulation of the sinterering process of microparticle silver. Because of the big size of particles, I need to use the ATC package. I want to treat the interconnected part between particles by using MD and the other part by using FE (as shown in the figure below). Do you think that my problem can be solved with this package please ?


Best regareds



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