How can I see the hydrogen bond energy in the ligand-protein complex obtained in AutoDock?

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Md. Mahbubur Rahman

Discovery Studio provides the bond distances only. As I know, it does not give the bond energy data.

Martin Klvana

With the partial atomic charges and the distance between them being known, the electrostatic interaction energy can be calculated according to the Coulomb's law.

Sourav Biswas

As mention by @Martin Klvana you can use electrostatic force rule. Or you can cut out the interacting atom with ligand and save the structure and open this structure in gaussian. Then try to calculate. Give a try, I am not sure.