These are parameters for the AM1/d-CB1 Hamiltonian
They are a re-parameterization of AM1/d-PhoT
The method should be used for systems significant to chemical glycobiology
Must be used with CHARMM/MNDO97 interfaced software
The MNDO97 input file should have iop=12 and EXTERNAL=NB14
where NB14 would be the file containing the current parameter set
A QM/MM example of a glycosyltransferase reactant state is provided

To run the example one needs a compiled CHARMM/MNDO97 binary
The parameter and topology files provided come straight from CHARMM
The example is run using the commands:
./charmm C1=es < setup_qmmm.inp > setup_qmmm.out