Thank you all so much for a wonderful molecular modeling program. I look
forward to seeing Avogadro continually improve and for a greater segment of
the scientific community to use it!
Best regards,
Steve
On Saturday, August 30, 2014, Geoffrey Hutchison <[email protected]>
wrote:
> Thanks so much for the follow-up (off-list). I have a patch now. Somehow
> the conversion from electrons * Angstrom was deleted - probably as part of
> eliminating the empirical conversion we used previously.
>
> http://review.source.kitware.com/#/c/16865/
>
> This should definitely make it into v1.1.2.
>
> Thanks very much,
> -Geoff
--
Dr. Steven Petrovic
Professor of Chemistry
Southern Oregon University
1250 Siskiyou Blvd.
Ashland, OR 97520
(541) 552-6803
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