33 lines
1.0 KiB
C++
33 lines
1.0 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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https://www.lammps.org/ Sandia National Laboratories
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LAMMPS Development team: developers@lammps.org
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifndef LMP_AMOEBA_CONVOLUTION_GPU_H
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#define LMP_AMOEBA_CONVOLUTION_GPU_H
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#include "amoeba_convolution.h"
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namespace LAMMPS_NS {
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class AmoebaConvolutionGPU : public AmoebaConvolution {
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public:
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AmoebaConvolutionGPU(class LAMMPS *, class Pair *, int, int, int, int, int);
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FFT_SCALAR *pre_convolution_4d() override;
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void *post_convolution_4d() override;
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};
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} // namespace LAMMPS_NS
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#endif
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