Hello I have been using the older version of Avogadro for years and just now found out about Avogadro2, so please forgive me if this is an obvious questions. I am trying to build a molecule that contains Deuterium and Tritium, is there any way to do that in Avogadro. I know the bond distance would be different due to the use of the isotopes and I want to make sure my geometry is correct before I continue with my computational calculations. Any advice would be helpful.
I really just need the cartesian coordinates, I can continue on from there.
Technical information:
OS: MacOS 14
Avogadro2 version: 1.99