Useful Information about the Pontential Files Used in MD++

This table contains information about the potentials used in MD++.

 Name of Potential,Symbol,Types of Elements or Materials Used For Molecular Dynamics

 md_gpp, Any Element or Material (not a potential)

 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

 Brenner, Brenner_gpp, C