> 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 web: http://hutchison.chem.pitt.edu/
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