Excited state optimization using qm/mm method

Questions
#1

Hello,
I would like to know if excited state optimization using the qm/mm method is there in q-chem.
Thanks.

#2

I think that it should work with TDDFT at least. You might also check out the Q-Chem/GROMACS interface,
https://doi.org/10.1021/acs.jctc.2c00204