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[lammps-users] Peridynamic bonds
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[lammps-users] Peridynamic bonds

From: Sebastian Echeverri <sebastianecheverrir@...24...>
Date: Mon, 4 Sep 2017 16:26:25 +0200

Dear all,

Is it possible to output the bond information from a peridynamics simulation?

I have tried using the write_data command (which works for atom_style full) but I only get the position of the atoms.

I am using LAMMPS (22 Jul 2016-ICMS)