This table contains information about the potentials use in MD++.
Name of Potential
Symbol Types of Materials Used For
Molecular Dynamics md_gpp Any Material (not a potential), visualization tool
Finnis-SinClair FS_gpp Metals (FCC and BCC)Mo
Embedded Atom Method EAM_gpp Metals (FCC) Cu, Au
Lennard-Jones LJ_gpp Inert Gases Ar
Stillinger-Webber SW_gpp Si, Ge, C
Aluminum Glue AlGlue_gpp Al
Tersoff Tersoff_gpp Si, C, Ge
Brenner Brenner_gpp C, hydrocarbons