I have a big pdb file of atoms around 3500, I want to perform QM/MM calculations using Quanpol intergrated with the latest version of GAMESS-US. I have 123 atoms in QM and remaining in MM. I have checked the INPUT.DOC file for usage of entry using Quanpol i.e by using the MM atoms within the $FFPDB group. But, the problem i am facing is how to give other options like QMREP, LOUT, TEMP0 etc. I want the syntax i.e how these options should be written in this section of $FFPDB. 

Can anyone please help?

Thank you very much