Hello. I am trying to simulate the supramolecular organization of liquid crystalline complex of lanthanide by coarse-grained molecular dynamics. But I have some problems with force fields. I can not find coarse-grained force field for lanthanide ion. Can I use atomistic force field oplsaa.ff for lanthanide ion and Martinin force field for other groups of atoms together in one simulation? Or may be you can recommend me some other coarse-grained force fields? Thank you very much.
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