#ifndef OPENMM_CUDAPROGRAM_H_ #define OPENMM_CUDAPROGRAM_H_ /* -------------------------------------------------------------------------- * * OpenMM * * -------------------------------------------------------------------------- * * This is part of the OpenMM molecular simulation toolkit originating from * * Simbios, the NIH National Center for Physics-Based Simulation of * * Biological Structures at Stanford, funded under the NIH Roadmap for * * Medical Research, grant U54 GM072970. See https://simtk.org. * * * * Portions copyright (c) 2019 Stanford University and the Authors. * * Authors: Peter Eastman * * Contributors: * * * * This program is free software: you can redistribute it and/or modify * * it under the terms of the GNU Lesser General Public License as published * * by the Free Software Foundation, either version 3 of the License, or * * (at your option) any later version. * * * * This program is distributed in the hope that it will be useful, * * but WITHOUT ANY WARRANTY; without even the implied warranty of * * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * * GNU Lesser General Public License for more details. * * * * You should have received a copy of the GNU Lesser General Public License * * along with this program. If not, see . * * -------------------------------------------------------------------------- */ #include "openmm/common/ComputeProgram.h" #include "CudaContext.h" namespace OpenMM { /** * This is the CUDA implementation of the ComputeProgramImpl interface. */ class CudaProgram : public ComputeProgramImpl { public: /** * Create a new CudaProgram. * * @param context the context this kernel belongs to * @param module the compiled module */ CudaProgram(CudaContext& context, CUmodule module); /** * Create a ComputeKernel for one of the kernels in this program. * * @param name the name of the kernel to get */ ComputeKernel createKernel(const std::string& name); private: CudaContext& context; CUmodule module; }; } // namespace OpenMM #endif /*OPENMM_CUDAPROGRAM_H_*/