I have run into an issue with displaying molecular dipoles (and finding
their values).
mol2 file (with Mulliken partial charges) will not display (or
calculate) the molecular dipole.
/dipole molecular/ or /dipole calculate molecular/ do nothing (no
error, no display of any kind)
The MEP is generated as expected so I assume that partial charges are read.
Is the mol2 (Sybyl) file a "wrong" format for displaying dipoles?
PM
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