[Debichem-devel] Bug#570846: Bug#570846: avogadro: takes 100% cpu when drawing
mbanck at debian.org
Sun Feb 21 20:43:27 UTC 2010
severity 570846 important
tags 570846 unreproducable
On Sun, Feb 21, 2010 at 09:33:16PM +0100, Simon Danner wrote:
> Package: avogadro
> Version: 1.0.0-3
> Severity: grave
> Justification: renders package unusable
> when i start avogadro and try to start drawing a molekule, nothing
> happens and avogadro takes 100% of my cpu and hangs until i kill it.
> It's not possible to draw anything.
I cannot reproduce it here, what graphics card and driver are you using?
Can you load molecules? If you just start avogadro and click in the main
window, nothing happens and it hangs at 100% cpu?
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