[AMBER] Fwd: tutorial for finding binding free energies

From: Sadaf Rani <sadafrani6.gmail.com>
Date: Fri, 13 Sep 2019 16:45:07 +0100

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

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Received on Fri Sep 13 2019 - 09:00:02 PDT
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