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	This package contains a LAMMPS implementation of the Antisymmetrized
	Wave Packet Molecular Dynamics (AWPMD) method.

	See the doc page for the pair_style awpmd/cut command to get started.

	There are example scripts for using this package in
	examples/USER/awpmd.

	This package uses an external library in lib/awpmd which must be
	compiled before making LAMMPS. See the lib/awpmd/README file and the
	LAMMPS manual for information on building LAMMPS with external
	libraries. The settings in the Makefile.lammps file in that directory
	must be correct for LAMMPS to build correctly with this package
	installed.

	The person who created this package is Ilya Valuev at the JIHT in
	Russia (valuev at physik.hu-berlin.de). Contact him directly if you
	have questions.

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

	ACKNOWLEDGMENTS:

	Thanks to Steve Plimpton and Aidan Thompson for their help in
	adaptation of the AWPMD code to LAMMPS.