Hi amber users
Could you please suggest a tutorial in amber for finding binding free
energies of more than one ligand in a complex other than mmpbsa. There are
so many on on the web but I am looking for the one using thermodynamic
interaction or free energy of perturbation calculation running with amber
16 or up.
thanks in advance
Sadaf
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Received on Fri Sep 13 2019 - 09:00:02 PDT
