[gmx-users] dioxothiomolybdenum

[Dastmalchi]

Dear Gromacs users,

I am dealing with a protein system (pdb code 1FO4) which contains dioxothiomolybdenum (MOS) in its active siete. I was wondering how I can include MOS in the simulation performed by Gromacs. I guess I need a topology file for this group, but I don't know how to make one. The Dundee PRODRG2 Server doesn't work for MOS.
I will appreciate your help in this regard.

Cheers, Siavoush
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