QTAIM with Avogadro2 1.100

You’re already helping. :slight_smile:

Yes. It’s on the roadmap and should be fairly easy to do - you should already be able to see the relative energies in the Analysis => Conformers dialog.

Oh dear god. What program decided to make up a new format / extension?

Sure, if you want to open a new topic for that, it shouldn’t be hard to support.

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