I believe this to be a bug with Avogadro
Environment Information
Avogadro version: 1.99
Operating system and version: Windows 10 Home
Expected Behavior
I expected the molecular geometry to optimize quicker if I held down Ctrl+Alt+O.
Actual Behavior
It works for a bit but then crashes the software. It is tedious to manually go to Extensions → Optimize Geometry, only for it to run for less than a second then stop, even when the molecule isn’t fully optimized in its geometry.
Am I doing something wrong? Help appreciated.