style_peri.h
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	/* ----------------------------------------------------------------------
	LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
	www.cs.sandia.gov/~sjplimp/lammps.html
	Steve Plimpton, sjplimp@sandia.gov, Sandia National Laboratories

	Copyright (2003) Sandia Corporation. Under the terms of Contract
	DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
	certain rights in this software. This software is distributed under
	the GNU General Public License.

	See the README file in the top-level LAMMPS directory.
	------------------------------------------------------------------------- */

	#ifdef AtomInclude
	#include "atom_vec_peri.h"
	#endif

	#ifdef AtomClass
	AtomStyle(peri,AtomVecPeri)
	# endif

	#ifdef FixInclude
	#include "fix_peri_neigh.h"
	#endif

	#ifdef FixClass
	FixStyle(PERI_NEIGH,FixPeriNeigh)
	#endif

	#ifdef PairInclude
	#include "pair_peri_pmb.h"
	#endif

	#ifdef PairClass
	PairStyle(peri/pmb,PairPeriPMB)
	#endif

	#ifdef ComputeInclude
	#include "compute_damage_atom.h"
	#endif

	#ifdef ComputeClass
	ComputeStyle(damage/atom,ComputeDamageAtom)
	#endif