pair_gpu_nbor_kernel.cu
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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.
	------------------------------------------------------------------------- */

	/* ----------------------------------------------------------------------
	Contributing authors: Mike Brown (ORNL), brownw@ornl.gov
	------------------------------------------------------------------------- */

	#ifdef NV_KERNEL

	#include "geryon/ucl_nv_kernel.h"

	#else

	#define GLOBAL_ID_X get_global_id(0)

	#endif

	__kernel void kernel_unpack(__global int dev_nbor, __global int dev_ij,
	const int inum) {
	// ii indexes the two interacting particles in gi
	int ii=GLOBAL_ID_X;

	if (ii<inum) {
	__global int *nbor=dev_nbor+ii+inum;
	int numj=*nbor;
	nbor+=inum;
	__global int list=dev_ij+nbor;
	__global int *list_end=list+numj;

	for ( ; list<list_end; list++) {
	nbor=list;
	nbor+=inum;
	}
	} // if ii
	}