Dear Geoff, Thank you very much. That seems to work. Warmest regards, Niels
Niels Damrauer Associate Professor of Chemistry Department of Chemistry and Biochemistry University of Colorado at Boulder Boulder, CO 80309 303-735-1280 niels.damra...@colorado.edu From: Geoffrey Hutchison <geo...@pitt.edu<mailto:geo...@pitt.edu>> Reply-To: "avogadro-discuss@lists.sourceforge.net<mailto:avogadro-discuss@lists.sourceforge.net>" <avogadro-discuss@lists.sourceforge.net<mailto:avogadro-discuss@lists.sourceforge.net>> Date: Monday, July 27, 2015 at 4:45 PM To: "avogadro-discuss@lists.sourceforge.net<mailto:avogadro-discuss@lists.sourceforge.net>" <avogadro-discuss@lists.sourceforge.net<mailto:avogadro-discuss@lists.sourceforge.net>> Subject: Re: [Avogadro-Discuss] Viewing multiple structures from G09 opt output file I would like to be able to view using Avogadro the multiple structures explored by Gaussian 09 during a geometry optimization. Is this possible? Thanks They should show up as different conformers: View -> Properties -> Conformer Properties. Send me a message if it doesn't show up for you. Cheers, -Geoff --- Prof. Geoffrey Hutchison Department of Chemistry University of Pittsburgh tel: (412) 648-0492 email: geo...@pitt.edu<mailto:geo...@pitt.edu> web: http://hutchison.chem.pitt.edu/
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