Alex Granovsky
gran@classic.chem.msu.su
check the punch file for $cube groups.
There should be two $cube groups in the punch file, the first one at
the initial and the second one at the final geometry. These are what
you are asking for.
Kind regards,
Alex Granovsky
On Thu Oct 24 '13 3:32pm, Arshad Mehmood wrote
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>Dear Members,
>I want to get the Cube file for electrostatic potential, but it is not being generated. Can anybody help me? Input is attached..
>Regards,
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