how to make dipols be aligned with bonds?

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1

Good morning LAMMPS experts

How are you?

My name is Sasha, I have the following question about to set dipole moments in LAMMPS. If I understood the manual correctly, dipole moments are specified for every atom. Is there a way to make dipole moments have the same orientation as the bonds and fixed magnitude of the dipole moment?Or , to put it another way, assign a bond a dipole moment wit the same orientation as the bond and fixed magnitude of the dipole moment.

I would greatly appreciate your advise on the matter.
Best
Sasha

2

You might want to look at the dipole angle style:

Best, Mario