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			ATC (Atom To Continuum methods)

			Reese Jones, Jeremy Templeton, Jonathan Zimmerman (Sandia National Labs)
			rjones, jatempl, jzimmer at sandia.gov
			September 2009

			--------------

			This is version 1.0 of the ATC library, which provides continuum field
			estimation and molecular dynamics-finite element coupling methods.

			This library must be built with a C++ compiler, before LAMMPS is
			built, so LAMMPS can link against it.

			Build the library using one of the provided Makefiles or creating your
			own, specific to your compiler and system. For example:

			make -f Makefile.g++

			Note that the ATC library makes MPI calls, so you must build it with
			the same MPI library that is used to build LAMMPS, e.g. as specified
			by settings in the lammps/src/MAKE/Makefile.foo file.

			If the build is successful, you should end up with a libatc.a file.

			When you build LAMMPS with this library, you must insure that the
			settings in the lo-level Makefile (in lammps/src/MAKE) are correct for
			user-atc-SYSLIB and user-atc_SYSLIBPATH, so the the appropriate BLAS
			and LAPACK libraries on your system can be linked against.