About deMonNano

deMonNano is a software package for density functional theory based tight binding calculations. It is part of the deMon (density of Montréal) suite of programs.

The present version of the code of deMon for DFT is now known as deMon2k. This code and general information about deMon are available at http://www.demon-software.com

This page should contain a statement on the list of authors, information about the licence and how the code should be cited, and a lot of other citations !