#ifndef OPENMM_OPENCLQUEUE_H_ #define OPENMM_OPENCLQUEUE_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) 2025 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/ComputeQueue.h" #include "opencl.hpp" namespace OpenMM { /** * This is the OpenCL implementation of the ComputeQueue interface. It wraps a cl::CommandQueue. */ class OpenCLQueue : public ComputeQueueImpl { public: /** * Create an OpenCLQueue that wraps a cl::CommandQueue. */ OpenCLQueue(cl::CommandQueue queue) : queue(queue) { } /** * Get the cl::CommandQueue. */ cl::CommandQueue getQueue() { return queue; } private: cl::CommandQueue queue; }; } // namespace OpenMM #endif /*OPENMM_OPENCLQUEUE_H_*/