[lammps-users] Non-orthogonal simulation box and periodical boundary conditions


It is known that LAMMPS allows simulations in non-orthogonal box, so it seems to make x y and z axes non-orthogonal.

The question is if I use command “boundary p p p”, will the boundary conditions be periodical in terms of this non-orthogonal axes?

I am asking all this because I want to make a periodical model of a crystal this non-orhogonal unit cell.

Thank you

yes, a periodic triclinic simulation box is fine