README
93fe3738c9c4efficient_neuronet

README
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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)