====== Abalone ======

[[http://www.biomolecular-modeling.com/Abalone/index.html|Abalone]] is a molecular mechanics program, which performed most of the examples. It supports the popular force fields such as [[AMBER]], [[OPLS]]. 
In addition, it has less accurate //by default// force field, which allows you to work with the substances without AMBER parameters. 
It’s only necessary to establish the [[partial charges]] that can be done using the built-in quantum chemistry program [[http://www.nwchem-sw.org|NWChem]].