fix_dpd_energy_kokkos.h
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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.
	------------------------------------------------------------------------- */

	#ifdef FIX_CLASS

	FixStyle(dpd/energy/kk,FixDPDenergyKokkos<LMPDeviceType>)
	FixStyle(dpd/energy/kk/device,FixDPDenergyKokkos<LMPDeviceType>)
	FixStyle(dpd/energy/kk/host,FixDPDenergyKokkos<LMPHostType>)

	#else

	#ifndef LMP_FIX_DPDE_KOKKOS_H
	#define LMP_FIX_DPDE_KOKKOS_H

	#include "fix_dpd_energy.h"
	#include "pair_dpd_fdt_energy_kokkos.h"

	namespace LAMMPS_NS {

	template <typename DeviceType>
	class FixDPDenergyKokkos : public FixDPDenergy {
	public:
	FixDPDenergyKokkos(class LAMMPS , int, char *);
	virtual ~FixDPDenergyKokkos() {}
	virtual void initial_integrate(int);
	virtual void final_integrate();

	void take_half_step();
	protected:
	PairDPDfdtEnergyKokkos<DeviceType>* pairDPDEKK;
	};

	}

	#endif
	#endif

	/* ERROR/WARNING messages:

	E: Must use pair_style dpd/fdt/energy/kk with fix dpd/energy/kk

	Self-explanatory.

	*/