Peridynamic bonds

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)

Thanks,
Sebastián

Dear all,

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

LAMMPS Molecular Dynamics Simulator

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

in ​peridynamic "bonds" are ​not explicit bonds (computed via a bond
style), but implicitly computed and maintained as part of the pair style.
write_data can only access explicitly defined bonds. compute damage/atom
provides a measure of the bond breakage. if you need something more
detailed, you would have to program a custom compute that exposes the
additional information you are interested in.

axel.