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Added README
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@ -4,3 +4,6 @@ variety of interatomic potentials, including the GAP potential.
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See lib/quip/README for more information on how to build LAMMPS
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See lib/quip/README for more information on how to build LAMMPS
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with this package.
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with this package.
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See examples/USER/quip for several test examples that run QUIP
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potentials.
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