[gmx-users] force field parameters for Fe3O4?

leila karami karami.leila1 at gmail.com
Fri Apr 13 11:22:02 CEST 2018

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Dear gromacs users,

I want to simulate a protein in different concentration of Fe3O4.

How to obtain force field parameters of Fe3O4?

Any help will highly be appreciated.

Best,

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