I am using ChemOffice 17, and I have MOPAC2016 installed. In Chem3D I optimize the geometry using the MOPAC interface and then I calculate the Electrostatic Potental and Molecular Surface properties. I have tried going through all the different settings but the Molecular Electrostatic Potential option under Surfaces is always grayed out.
Am I missing a step to be able to show the ESP map?