Computing solute-solvent interaction

Hi All,
I am simulating furan in pentanol solvent with opls force field parameter. Now, I want to calculate the interaction energy between the solute (i.e furan) with the solvent (i.e pentanol). Is there a way in Lammps to compute this quantity? Any suggestion will be highly appreciated. Thank you.

please see compute group/group


Thank you very much, Axel. I could compute it. Thanks for your support.