Hi Bob,

No big rush. I can wait until you release 11.3.10

Thanks, Rick

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

Message: 3
Date: Tue, 14 Aug 2007 11:35:27 -0500
From: Bob Hanson <[EMAIL PROTECTED]>
Subject: Re: [Jmol-users] dipole support for Gaussian output files
To: [email protected]
Message-ID: <[EMAIL PROTECTED]>
Content-Type: text/plain; charset=windows-1252; format=flowed

rspinney wrote:

> 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?
>
done 11.3.10 -- do you need this ASAP?

Bob

> Thanks, Rick
>
> --------------------------------------
>
> Dr. Richard Spinney
>
> The Ohio State University
>
> Department of Chemistry
>
> 160 B Celeste Laboratory
>
> 120 West 18th Ave
>
> Columbus, Ohio 43210
>
> email: [EMAIL PROTECTED] 
> <mailto:[EMAIL PROTECTED]>
>
> Phone: (614) 247 - 6847
>
> Fax: 614 - 292 - 1685
>
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