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8c1e14ea6486efficient_neuronet

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			The files in this directory are a user-contributed package for LAMMPS.

			The person who created these files is Axel Kohlmeyer
			(akohlmey@gmail.com). Contact him directly if you have questions.

			The current version of this package should be considered beta
			quality. The CG potentials work correctly and well, but there will be
			optimizations, cleanups and additional tools to aid in setting up and
			analyzing simulations with this package added in the next months.

			This package implements 4 commands which can be used in a LAMMPS input
			script:

			pair_style cg/cmm
			pair_style cg/cmm/coul/cut
			pair_style cg/cmm/coul/long
			and angle_style cg/cmm.

			See the documentation files for these commands for details.

			There are example scripts for using this package with LAMMPS in
			examples/USER/cg-cmm.

			These styles allow coarse grained MD simulations with the
			parametrization of Shinoda, DeVane, Klein, Mol Sim, 33, 27 (2007)
			(cg/cmm), with extensions to simulate ionic liquids, electrolytes,
			lipids and charged amino acids (to be published soon).

			Thanks for contributions, support and testing goes to

			Wataru Shinoda (AIST, Tsukuba)
			Russell DeVane (CMM / U Penn, Philadelphia)
			Balasubramanian Sundaram (JNCASR, Bangalore)
			Michael L. Klein (CMM / U Penn, Philadelphia)

			version: 0.98 / 2008-01-31