atom_vec_kokkos.cpp
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	/* ----------------------------------------------------------------------
	LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
	http://lammps.sandia.gov, Sandia National Laboratories
	Steve Plimpton, sjplimp@sandia.gov

	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.
	------------------------------------------------------------------------- */

	#include "atom_vec_kokkos.h"

	using namespace LAMMPS_NS;

	/* ---------------------------------------------------------------------- */

	AtomVecKokkos::AtomVecKokkos(LAMMPS *lmp) : AtomVec(lmp)
	{
	kokkosable = 1;
	buffer = NULL;
	buffer_size = 0;
	}