Support and discussions for Molcas and OpenMolcas users and developers
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Probably the most basic question.
In Gaussian's cubegen utility, there is this option: "Potential=type Electrostatic potential using the density of the specified type."
Is it possible to do the same in Molcas, and how?
I want a Coulomb potential plot for a given density, or a given orbital. Analytical would be perfect.
My google-fu defied me. Am I missing something obvious?
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Try the EPOT keyword in GATEWAY.
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