[Jmol-users] dipole support for Gaussian output files

[rspinney <rsp...@ch...>]

Hi Bob,

 

I want to display dipole moments and have been playing with different file
types trying to find something smaller than Spartan's output files. I tried
a Gaussian output file and it displays bond dipole moments ok, but it does
not display the molecular dipole moment. Is this a bug? If not would it be
possible to add molecular dipole for Gaussian output files?

 

Thanks, Rick

 

--------------------------------------

Dr. Richard Spinney

The Ohio State University

Department of Chemistry

160 B Celeste Laboratory

120 West 18th Ave

Columbus, Ohio 43210

 

email: rsp...@ch...

 

Phone: (614) 247 - 6847

Fax: 614 - 292 - 1685