Dear Lammps users,
I am new to the molecular dynamics field. I am trying to simulate radiation damage in a material, ,I want to calculate the displacement threshold energy and study the dislocated cascades.
Can you advice me what post processing codes I can use or just guide me to how I search about that as this is a new field for me and for my supervisor as well.
Thank you in advance and apologies if it is a primary question or out of the scope of the mailing list.