Solvated docking without defining Active or Passive residues

Is there any way I can dock a protein and nucleic acid without defining any active or passive residues?
Random AIRs and Centre of Mass restraints are not working for solvated docking. Is there any similar platform where I can get the job done?

Thank you in advance

Solvated docking only makes sense if you have good data.

Without it simply use centre of mass or random airs.

Thank you for the response.