Dipole moment

Hi,

I am going to model the ZnO nanobelt by the hybrid atom style.

atom_style hybrid charge dipole

The input file includes these data : atom-ID atom-type q x y z mux muy muz

Atoms

1 1 2 0 0 0 0.000 0.000 0.000
2 2 -2 1.624 0.938 0.651 0.000 0.000 0.000
3 1 2 3.249 0 0 0.000 0.000 0.000
4 2 -2 4.873 0.938 0.651 0.000 0.000 0.000
5 1 2 6.498 0 0 0.000 0.000 0.000
6 2 -2 8.123 0.938 0.651 0.000 0.000 0.000
.
.
.

But i 've got the error “Incorrect atom format in data file.”
It seems that the input file is consistent with the LAMMPS manual. I can’t understand the source of this error.

Your format is correct for atom_style dipole, which is all you
need for this model. So I wouldn't use atom_style hybrid.

The format is incorrect for hybrid. See the text below in the read_data
doc page.

Steve