Unpaired electrons in molecular dynamics simulations
Let me say that I am new to the world of molecular dynamics simulations (actually, being familiar with small molecules, I have been using almost exclusively quantomechanical calculations).
So, please excuse me if the following question is stupid (eg: if the MD method itself cannot handle such a thing):
Is it possible to set, in Abalone, an atom with unpaired electrons?
Thank you in advance, I couldn't find an answer both on the forum, on the site and on the web.