GROMACS version: 2023.1
GROMACS modification: No
Hello, i would like to ask if explicit treatment of electronic polarization is possible for any force field in GROMACS.
Especially if Drude polarizable force field can be used and with which way or it can just emulate polarisability with Drude oscilators.
I have looked about polarizability in GROMACS here: Polarization - GROMACS 2025.0 documentation but no clear answers were given to my question. Is this adequate for treating right halogen containing molecules?
Are the info at this site MacKerell Lab up to date?
I would appreciate if you could help me.
Thank you