			If you get bogus, large energies on timestep 0 when you run this
			example in.peptide, you likely have a machine/compiler problem with
			the pair_style "long" potentials which use Coulombic tabling by
			default.

			See the "Additional build tips" sub-section of the manual in
			Section_start.html in the "Making LAMMPS" section for details and
			suggestions on how to work around this issue.

lammps/examples/peptide/README
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README
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