			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 this web site:
			https://github.com/lanl/LATTE. Its authors are Marc Cawkwell and
			Anders Niklasson and Christian Negre from Los Alamos National
			Laboratory (LANL). A brief technical description of LATTE is given
			on the fix_latte doc page.

			Using this package requires the LATTE code to first be downloaded and
			built as a library on your system. This can be done in lib/latte or
			elsewhere on your system. Details of the download and build process
			for LATTE are given in the lib/latte/README file and it can also be
			done via the make lib-latte command from the LAMMPS src directory.

			Once you have successfully built LAMMPS with this package and the
			LATTE library you can test it using an input file from the examples
			latte dir, e.g.

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

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

lammps/src/LATTE/README
ac897ea6457clammm-devel

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