Interatomic potential fitting software download site

This software can develop interatomic potential for classical molecular dynamics.


English Japanese

source codes

Please contact an email address below if you request the source code.


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

samples

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

manual(in Japanese)

pdf