README
7025ec968fc7efficient_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)
			awpmd antisymmetrized wave packet molecular dynamics
			from Ilya Valuev (JIHT RAS)
			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)