Vibrational displacements not recognized in Avogadro 1.0.0 installed in Ubuntu 9.10

General Discussion
1

Dear folks,

I’ve installed Avogadro 1.0.0 from Debichem without problems in a Lenovo
3000 N500 laptop under Ubuntu 9.10.
When I open a gaussian 03 output file containing a vibrational analysis,
the molecule is correctly displayed. When I go to Extensions/Vibrations,
the list of freqs and intensities appears well, but when one is choosen
for animate a window pop ups stating

Vibrational Analysis
No vibrational displacements exist

If I ignore the message by pressing OK and then press Start Animation,
Avogadro crashes closing all windows.
Any hints?
Thanks in advance.
Regards to all,

Reinaldo

2

the molecule is correctly displayed. When I go to Extensions/Vibrations,
the list of freqs and intensities appears well, but when one is choosen
for animate a window pop ups stating

Can you send me an example file or post it to the bug tracker?

http://sourceforge.net/tracker/?group_id=165310&atid=835077

What version of Open Babel are you running? Please make sure you’re using the latest release (2.2.3).

Thanks,
-Geoff

Prof. Geoffrey Hutchison
Assistant Professor, Department of Chemistry
University of Pittsburgh
http://hutchison.chem.pitt.edu/
Office: (412) 648-0492