Crash when optimizing the geometry

Bugs item #1972244, was opened at 2008-05-25 23:31
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Category: None
Group: None
Status: Open
Resolution: None
Priority: 5
Private: No
Submitted By: Uwe (donovaly)
Assigned to: Nobody/Anonymous (nobody)
Summary: crash when optimizing the geometry

Initial Comment:

  • open Avogadro 0.8
  • create a molecule or only a single atom of your choice
  • use the menu Extensions -> Optimize Geometry

Result: Crash

This also happens when I pres the start button in the “AutoOptimization” tab

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