Vibrational displacements not recognized in Avogadro 1.0.0 installed in Ubuntu 9.10

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

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


Office: (412) 648-0492