[gmx-users] Parametrization of Mn(ii) in charmm force field

[Pranav BVN]

Greetings,
I'm searching for a method to use Mn(ii) ions in a protein ligand
simulation using charmm-36 ff in gromacs. But I donot seem to get any entry
in ffnonbonded.itp in the charmm36-all-atom-ff directory. Is there any way
to run the simulation with Mn using charmm36? Is there any way to
achieve my goal?