			These are one-file C programs that generate tabulated embedded atom
			method (EAM) potentials from analytic formulas. They each write out a
			file in the DYNAMO setfl format which can be input by LAMMPS via the
			pair_style eam/alloy command.

			The source files and potentials were provided by Gerolf Ziegenhain
			(gerolf at ziegenhain.com). You could modify these programs to write
			out your own EAM potentials in LAMMPS-compatible format.

lammps/tools/eam_generate/README
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README
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