This folder contains force field implementation for the simulation of h2o,co, and co2 molecules. The code is written to be implemented in the EON software package (http://www.theochem.org/EON/)
A description of the model is given in h2ococo2pot.pdf.
The code was written by L.J. Karssemeijer in the theoretical chemistry group at the Radboud University Nijmegen (2011-2015) (http://www.theochem.ru.nl)

