[lammps-users] how to use .SET File in lammps pair_style command?

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1

Hi all

I have used fortran code in the eam_database folder to generate potential for an alloy. The output file has extension “.SET File”. In read me file it is given that, it can be used with the LAMMPS pair_style eam/alloy command. How to do this? Shall I can simply change extension to .eam.alloy? Is it correct?

Thanks and regards
Karthik V

2

Hi all
I have used fortran code in the eam_database folder to generate potential
for an alloy. The output file has extension ".SET File". In read me file it
is given that, it can be used with the LAMMPS pair_style eam/alloy command.
How to do this? Shall I can simply change extension to .eam.alloy? Is it
correct?

lammps doesn't care about the filename or its extension.

associating a filename extension with a specific function
or an application is for the most part "a windows thing".

axel.