[gmx-users] Query regarding toplogy of Manganese ion in protein

Wed Mar 24 13:05:37 CET 2010

Hello,

I have protein in my protein, for which i want to run MD simulation.
Could you please help me to know how to generate topology file for Manganese and which force field to use, as none of the force field in Gromacs supports Mn ion.
Please Help
Regards

--
Sonali Dhindwal

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