Fe+3 force field parameters for biomolecular simulations

GROMACS version: 5.1.2
GROMACS modification: Yes/No
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Dear all,

I am facing an error while running gromacs, as my target protein has Fe+3 metal ion in it. I tried to find the parameters for Fe+3, but I didn’t get. can anyone help me ?

Thank you.

See my reply to your post in the other forum: Fe+3 force field parameters - #3 by LAXMAN_KUMAR