dislocation of atoms

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#1

Dear Lammps users,
Is there any way that I can calculate the dislocation of atoms in lammps?

Thanks,
Elham

#2

You can analyze snapshots of structures with various defects.

E.g. see the compute cna/atom, compute centro/atom, compute coord/atom

commands.

Steve

#3

OVITO - The Open Visualization Tool - Home

http://www.ovito.org/