[lammps-users] Periodic boundary condition

Hi ,
I would like to implement Lees - Edwards periodic boundary condition in Lammps. I do DPD simulation. And I apply changes in the domain.cpp “pbc” function. And I want to make sure that I am not making any mistakes. Do I need to change any other function …?
Thanks in advance…

I don't know the details of LE, but I imagine you'd have
to change quite a bit. Is there a particular reason you want LE?
LAMMPS does NEMD via a tiltled (triclinic) box (see doc/Section_howto,
4.13) which might do what you want. For NEMD there were several
lo-level things that had to be implemented, so I assume LE would
be non-trivial.