when I open an output Gaussian file (.out, .wft) with Avogadro, the last optimized molecule structure is visualized or not?
I mean, when usally when I open an output file with Molden, the program is able to show all points calculated during the optimization by “SCF conv” button, and also I can choose which point visualize on the screen.
So, my question is, can I also doing the same with Avogadro?
Thank you in advance
At the moment, it’s the last optimized structure, yes.
It’s a good suggestion for Avogadro2, though.