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src/p/y/Pymol-script-repo-HEAD/modules/ADT/AutoDockTools/Utilities24/summarize_results.py   Pymol-script-repo(Download)
    # setup receptor:
    if build_hydrogen_bonds or report_energy_breakdown:
        d.ligMol.buildBondsByDistance()
        receptor_filename = directory + '/' + receptor_filename
        receptor = Read(receptor_filename)[0]