			This package provides the pair_style quip command. This pair style
			provides an interface to the QUIP/libAtoms library, which includes a
			variety of interatomic potentials, including Gaussian Approximation
			Potential (GAP) models.

			See lib/quip/README for more information on how to build LAMMPS
			with this package.

			See examples/USER/quip for several test examples that run QUIP
			potentials.

lammps/src/USER-QUIP/README
f3018602d2ddlammm-devel

README
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