How do I display the Total Charge Density surface for a compound that was calculated using MOPAC 2009 in ChemBio3D?
If you have difficulty displaying the Total Charge Density surface that was calculated using MOPAC 2009 in ChemBio3D, try these steps. 1. Remove the GRAPHF parameter from the MOPAC-Interface > General section and run it with properties "Molecular Surface" and "Spin Density" selected. 2. Select the menu item Surfaces > Choose Surface >Total Charge Density, and the surface will be displayed.