@LegionMammal978 they don't usually have preferences for entire sets of nomenclature, they usually decide for a range of compounds

Guys guys guys

I finally got a new kidney!

That's why I've been MIA, and this is only a short visit

3 weeks ago this time was in the middle of operation

Now I take drugs with a longer list of side effects than @Martin's posts

Heh clean avatar Mart

@M.A.R.ಠ_ಠ oh wow that's great

Been a long time

The table's been very quiet

2018 update

Are we going to see g shell elements very soon?

@Martin-マーチン So.. about multiwfn, we recently decided to investigate the Shannon aromaticity of the rings in the indenyl ligand. While both your script and the multiwfn manual showed how to automate the qtaim stuff, I cannot find a good way to automate the calculation of this Shannon aromaticity since the BCPs were given different numbering despite involving the same carbon numbers for each molecule in the data set. Do you have any good ways to workaround this?