Full atom style question

Sun’s paper on the COMPASS force field reports atom charges being
calculated based on bond increments for valence-bonded atoms. Is it correct
to use the calculated charges, accomplished by summing bond increments,
in the LAMMPS full atom style in the charge column?
If this approach is wrong what other methods are being used to calculate charges?

Thank you.

yes, just listing the COMPASS charges in the data file for
each atom is the usual way to use that force field. The
charges are static.