kinetics_null.dpdrx
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			# reaction equations and parameters
			# multiple entries can be added to this file
			# these entries are in LAMMPS "metal" units:
			# Arr = 1/picosec or Angstroms^3/mol/picosec; Ern = eV

			# format of a single entry (one or more lines):
			# rxn equation, Arn, Ern

			1.0 rdx = 3.0 hcn + 1.5 no2 + 1.5 no + 1.5 h2o 0.0 0.0 1.912325921964536
			1.0 hcn + 1.0 no2 = 1.0 no + 0.5 n2 + 0.5 h2 + 1.0 co 0.0 0.0 1.344265387322009
			1.0 hcn + 1.0 no = 1.0 co + 1.0 n2 + 0.5 h2 0.0 0.0 1.517718985686140
			1.0 no + 1.0 co = 0.5 n2 + 1.0 co2 0.0 0.0 6.938245245

lammps/examples/USER/dpd/dpdrx-shardlow/kinetics_null.dpdrx9c5655db7c48lammm-devel