How do I view the binding energy APBS profile of a ligand and receptor?

03 March 2015 0 6K Report

is it actually possible to see the binding energy poisson-boltzmann surface of a receptor and ligand binding site. When i was uploading the ligand i was facing an error saying cannot convert the molecule to pqr format. Is it possible to convert a ligand to pqr format and also to view binding energy in APBS mode or profile?

Help appreciated

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