triclinic boxes and PBC

Dear lammps users,

If I understand this right, during each timestep of a simulation, the compute method from a pair class (or bond class etc.) is called.
When using triclinic boxes, minimum image convention and periodic boundary conditions are a bit different than for orthogonal boxes. Does this compute method use the triclinic conditions for minimum image? Is it so for every pair style available?


Minimum images are not applied in the Pair::compute() or Bond::compute()
because the neighbor lists for both pairwise and bond interactions

already point to ghost atoms that are “near” the atom being looped



Thank you!