Group-ID in fix

Dear Developers

I want to apply fix command to a molecule in my model, but I don’t know what is group-ID for my molecule? Is it res-ID in pdb? or other parameter in pdb file? Please help me!

Thanks

Dear Developers
I want to apply fix command to a molecule in my model, but I don't know
what is group-ID for my molecule? Is it res-ID in pdb? or other parameter
in pdb file? Please help me!

http://lammps.sandia.gov/doc/group.html