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[lammps-users] parallel implementation
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[lammps-users] parallel implementation

From: Quang Ha <quang.t.ha.20@...24...>
Date: Thu, 29 Jun 2017 11:08:41 -0400

Hi again,

Feels like I have been actively abusing the mailing list lately, apologise in advance...

I am trying to add my own classes (atoms, forces, bonds etc) and it came across my mind whether I need to worry about MPI implementation at all? Or should the base code of LAMMPS handle the MPI communicator for me?