> I am using Avogadro 1.0.3 with Ubuntu Linux 11.10. When I build a 
> molecule and click on the auto-optimization tool, the optimization does 
> not work and green lines shoot from the molecular structure in all 
> directions.

Well, the green lines (forces) tell me that something's working. So what do you 
mean by "optimization does not work?" Can you be more specific?

> When I start Avogadro from Konsole, I get the warning:
> QStackedLayout::setCurrentWidget: Widget 0x1984f10 not contained in stack
> libpng warning: Ignoring attempt to set cHRM RGB triangle with zero area

There's no problem from that. If I could find the source of these messages, 
we'd kill them.

Cheers,
-Geoff
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