Try dumping the atoms you created to a dump file. Check
there to see whether the atom positions are what you expect.
Then you can see whether your command and LAMMPS are
creating the issue or the viz is doing it.
Steve
Try dumping the atoms you created to a dump file. Check
there to see whether the atom positions are what you expect.
Then you can see whether your command and LAMMPS are
creating the issue or the viz is doing it.
Steve