<div dir="auto">Dear all,<div dir="auto"><br></div><div dir="auto">Can anyone help with learning QM/MM?</div><div dir="auto">I am well versed in running all atom MD simulations and now want to learn how to get started with QM/MM simulations for protein-ligand complexes.</div><div dir="auto"><br></div><div dir="auto">Thank you!</div></div>

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