README
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README
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			This directory has examples of how to use LAMMPS as a library, either
			by itself or in tandem with another code or library.

			These examples is meant to illustrate what is possible when coupling
			codes or calling LAMMPS as a library. The examples are provided for
			demonstration purposes. The physics they calculate is too simple to
			model a realistic problem.

			See these sections of the LAMMPS manaul for details:

			2.5 Building LAMMPS as a library (doc/Section_start.html#start_5)
			6.10 Coupling LAMMPS to other codes (doc/Section_howto.html#howto_10)

			In all of the examples included here, LAMMPS must first be built as a
			library. Basically, you type something like

			make makelib
			make -f Makefile.lib g++

			in the LAMMPS src directory to create liblmp_g++.a

			The library interface to LAMMPS is in src/library.cpp. Routines can
			be easily added to this file so an external program can perform the
			LAMMPS tasks desired.

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			These are the sub-directories included in this directory:

			lammps_quest MD with quantum forces, coupling to Quest DFT code
			lammps_spparks grain-growth Monte Carlo with strain via MD,
			coupling to SPPARKS kinetic MC code
			library collection of useful inter-code communication routines
			simple simple example of driver code calling LAMMPS as library
			fortran a wrapper on the LAMMPS library API that
			can be called from Fortran

			Each sub-directory has its own README.