			The createAtoms tool

			createAtoms.f is a Fortran program which can generate a variety of
			interesting crystal structures and geometries and output the resulting
			list of atom coordinates in LAMMPS or other formats.

			See the included Manual.pdf for details of how to create input files
			for createAtoms and run it.

			The tool is authored by Xiaowang Zhou (Sandia) who can be contacted at
			xzhou at sandia.gov for questions.

			Sample build of program:
			gfortran createAtoms.f which produces a.out

			This tool can be used in conjunction with the ipp tool for creating
			its input commands. See tools/ipp/README.txt for an example.

lammps/tools/createatoms/README
3e07cbab43d9lammps-icms

README
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