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Topic Title: Help creating electrostatic potential map Topic Summary: ESP map Created On: 3/27/2018 11:07 AM Status Post and Reply |
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 3/27/2018 11:07 AM
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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? |
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