> I am interested in extracting the twelve resulting optimized  
> structures from my gaussian output file. Is there any way of doing   
> this with Open Babel?

At the moment, no. But if you're willing to compile from source and send me the 
file, I can probably fix that today.

Hope that helps,
-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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