forked from lijiext/lammps
30 lines
1.2 KiB
C
30 lines
1.2 KiB
C
/* ----------------------------------------------------------------------
|
|
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
|
|
|
|
Original Version:
|
|
http://lammps.sandia.gov, Sandia National Laboratories
|
|
Steve Plimpton, sjplimp@sandia.gov
|
|
|
|
See the README file in the top-level LAMMPS directory.
|
|
|
|
-----------------------------------------------------------------------
|
|
|
|
USER-CUDA Package and associated modifications:
|
|
https://sourceforge.net/projects/lammpscuda/
|
|
|
|
Christian Trott, christian.trott@tu-ilmenau.de
|
|
Lars Winterfeld, lars.winterfeld@tu-ilmenau.de
|
|
Theoretical Physics II, University of Technology Ilmenau, Germany
|
|
|
|
See the README file in the USER-CUDA directory.
|
|
|
|
This software is distributed under the GNU General Public License.
|
|
------------------------------------------------------------------------- */
|
|
|
|
#include "cuda_shared.h"
|
|
|
|
extern "C" void Cuda_Domain_Init(cuda_shared_data* sdata);
|
|
extern "C" void Cuda_Domain_PBC(cuda_shared_data* sdata, int deform_remap, int deform_groupbit, double* extent = NULL);
|
|
extern "C" void Cuda_Domain_lamda2x(cuda_shared_data* sdata, int n);
|
|
extern "C" void Cuda_Domain_x2lamda(cuda_shared_data* sdata, int n);
|