You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
Describe the bug
When attempting to optimize geometry in the application without adding any atoms, the app crashes. This occurs specifically when navigating to Extension -> Optimize Geometry without prior addition of a molecule.
To Reproduce
Steps to reproduce the behavior:
Don't add any atom.
Go to Extension
Click on Optimize Geometry
See error
Expected behavior
The app should not crash.
The text was updated successfully, but these errors were encountered:
Thanks for opening your first issue here! Please try to include example files and screenshots if possible. If you're looking for support, please post on our forum: https://discuss.avogadro.cc/
Describe the bug
When attempting to optimize geometry in the application without adding any atoms, the app crashes. This occurs specifically when navigating to Extension -> Optimize Geometry without prior addition of a molecule.
To Reproduce
Steps to reproduce the behavior:
Expected behavior
The app should not crash.
The text was updated successfully, but these errors were encountered: