Interatomic potential fitting software download site

This software can develop interatomic potential for classical molecular dynamics.

Distribution of the source code is now stopped. Please contact to Izumi Lab. if you are interseted in the development of MD potential.

Version	Release	Change
0.400	2009/12/22	beta
0.401	2009/01/04	GEAM-Al explames
1.000	2010/03/14	bug fixed, adding potential functions

Function	Element	Download	Release
Lennard-Jones	hypothetical FCC	○	2010/03/14
Morse	Ni	○	2010/03/14
Tersoff	Si	○	2009/12/22
Tersoff	Al-N	○	2009/12/22
FS	Fe	○	2009/12/22
LRFS	Cu	○	2009/12/22
GEAM	Al	○	2010/01/14
GEAM	Cu-Ni	○	2010/03/14
exGEAM	Zr-Ni	○	2010/03/14

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