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.