Affine transformation modifier + LAMMPS export conflict
LAMMPS exporter seems to experience problems when affine transformation modifier is applied to the system.
As a result, the exported atom positions do not match the positions shown in OVITO or the LAMMPS files are broken (e.g. cell parameters lo and hi are switched).
As the problem is somewhat hard to reproduce for me, I attach a minimal example (ovito/geometry/exported lammps file)
Best regards, Arkadii