CHARMM or AMBER paramters for metal complex small molecules?

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Jian Shen

Yes, you can add force field parameters in the program, see my early papers about MD of Cu, Zn SOD.

Akash G. Kendre

Amber Software will be more suitable for the metal complex bound to a protein, as it has more particular personalization options.

Aashish Bhatt

https://ambermd.org/tutorials/advanced/tutorial20/bonded_model.php