Dipole ERROR: Invalid atom_style command

Hello, Lammps Users,

I have installed all the packages, but when I tried to run the Example / dipole, the error happened as followed.

LAMMPS (11 Aug 2017)
ERROR: Invalid atom_style command (…/atom_vec.cpp:71)
Last command: atom_style hybrid sphere dipole

I would like to know how to solve the problem. Thank you.

Regards,

Chuncheng

If LAMMPS really gave that error then I doubt you have all packages installed as you say. Did you recompile LAMMPS after installing the packages?