Hi, all! I have recently used the AutoDockTools sofware. But it said that "added gasteiger charges found 44 aromatic carbons detected 0 rotatable bonds set TORSDOF to 0". And when I were doing the docking, the sofware mentioned " ATOM syntax incorrect: "As" is not a valid AutoDock type. Note that AutoDock atom types are case-sensitive." How could I figure it out? If someone else knows? Thank you very much!!!