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	This directory contains libraries that can be linked with when
	building LAMMPS. The library itself must be built first, so that a
	lib*.a file exists for LAMMPS to link against.

	Each library directory contains a README with additional info. You
	will need to copy one of the Makefile.* files to Makefile before
	building a library. If a Makefile.* suitable for your machine does
	not exist, you will need to edit one of the existing Makefiles.

	The libraries included in the LAMMPS distribution are the following:

	atc atomistic-to-continuum methods
	from Reese Jones, Jeremy Templeton, Jon Zimmerman (Sandia)
	gpu graphical processor (GPU) routines, currently NVIDIA specific,
	from Mike Brown (Sandia)
	poems POEMS rigid-body integration package
	from RPI
	meam modified embedded atom method (MEAM) potential
	from Greg Wagner (Sandia)
	reax ReaxFF potential
	from Adri van Duin (Penn State) and Aidan Thompson (Sandia)