Calculating dipole of different molecules separately

[mhhspublication]

Dear All,
I am trying to calculate dipole moment of several identical molecules in the same simulation box separately, any idea how to calculate it separately for each molecule. how can I identify each molecule separately? any ideas or suggestions

[akohlmey]

Please have a look at the LAMMPS manual, in particular:

• 8.3.2. Use chunks to calculate system properties — LAMMPS documentation
• compute chunk/atom command — LAMMPS documentation
• compute dipole/chunk command — LAMMPS documentation