Dear All,
I would like to apply additional charge to my molecule in ATK version 2008.10.0.
Molecule -> Molecule 1-?
Can you tell me if it possible to do this at all in 2008.10.0 version?
From the information posted here in this forum, I found that this is possible in the new version ATK 2010.02 with the object LCAOCalculator. I found the tutorial as well : Properties of an isolated benzene molecule.
