[lammps-users] (no subject)

Dear all,

I am a new user of lammps. I am trying to optimise an Fe/Co multilayer .
For that I am not finding any fe/co eam potential. I have
downloaded both fe and co potentials in .txt format. But how to convert
to lammps format, would someone kindly advice…is ther any EAM potential
readily availble for bcc Fe/Co binary alloys?
thanks in advance,
Assa Aravindh

The format of the EAM files LAMMPS uses is documented
in the pair_style eam doc page. So you should be able
to convert your files to that format. If you have Fe and Co files,
LAMMPS will create the alloy interaction, but there's no guarantee
it's the correct physics.