Simulating DNA QM/MM

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Hi there,

Is anyone familiar on simulating DNA using NWChem QM/MM MD method?
i.e. selecting a base pair (or 3) at the QM region while treating the rest classically?

I currently use the AMBER parmbsc1 forcefield for MD simulations, which stores force field information in a .prmtop (parameter topology file) and coordinates in an .inpcrd file.

How would I go about making these files compatible to NWChem's QM/MM?

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