			This package provides a fix latte command which is a wrapper on the
			LATTE DFTB code, so that molecular dynamics can be run with LAMMPS
			using density-functional tight-binding quantum forces calculated by
			LATTE. More information on LATTE can be found at "web site". Its
			authors are Anders Niklasson, etc at LANL.

			Using this package requires the LATTE code to be downloaded and built
			as a library on your system. The library can be downloaded and built
			in lib/latte or elsewhere on your system, which must be done before
			building LAMMPS with this package. Details of the download, build, and
			install process for LATTE are given in the lib/latte/README file, and
			scripts are provided to help automate the process.

			Also see the LAMMPS manual for general information on building LAMMPS
			with external libraries. The settings in the Makefile.lammps file in
			lib/latte must be correct for LAMMPS to build correctly with this
			package installed. However, the default settings should be correct in
			most cases and the Makefile.lammps file usually will not need to be
			changed.

			Once you have successfully built LAMMPS with this package and the
			LATTE library you can test it using an input file from the examples
			dir:

			./lmp_serial < lammps/examples/latte/in.latte

			This pair style was written in collaboration with the LATTE
			developers.

lammps/src/LATTE/README
6f23f6535ce0lammm-devel

README
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