2012-10-08 23:29:55 +08:00
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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Original Version:
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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See the README file in the top-level LAMMPS directory.
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-----------------------------------------------------------------------
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USER-CUDA Package and associated modifications:
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https://sourceforge.net/projects/lammpscuda/
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Christian Trott, christian.trott@tu-ilmenau.de
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Lars Winterfeld, lars.winterfeld@tu-ilmenau.de
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Theoretical Physics II, University of Technology Ilmenau, Germany
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See the README file in the USER-CUDA directory.
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This software is distributed under the GNU General Public License.
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------------------------------------------------------------------------- */
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#include "cuda_shared.h"
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extern "C" void Cuda_FixAddForceCuda_Init(cuda_shared_data* sdata);
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2014-10-07 06:59:05 +08:00
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extern "C" void Cuda_FixAddForceCuda_PostForce(cuda_shared_data* sdata, int groupbit, F_CFLOAT axvalue, F_CFLOAT ayvalue, F_CFLOAT azvalue, F_CFLOAT* aforiginal);
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