Interatomic potential fitting software download site

This software can develop interatomic potential for classical molecular dynamics.


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source codes

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

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