#ifndef OPENMM_CPU_NEIGHBORLIST_H_ #define OPENMM_CPU_NEIGHBORLIST_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) 2013-2018 Stanford University and the Authors. * * Authors: Peter Eastman * * Contributors: * * * * Permission is hereby granted, free of charge, to any person obtaining a * * copy of this software and associated documentation files (the "Software"), * * to deal in the Software without restriction, including without limitation * * the rights to use, copy, modify, merge, publish, distribute, sublicense, * * and/or sell copies of the Software, and to permit persons to whom the * * Software is furnished to do so, subject to the following conditions: * * * * The above copyright notice and this permission notice shall be included in * * all copies or substantial portions of the Software. * * * * THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR * * IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, * * FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL * * THE AUTHORS, CONTRIBUTORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, * * DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR * * OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE * * USE OR OTHER DEALINGS IN THE SOFTWARE. * * -------------------------------------------------------------------------- */ #include "AlignedArray.h" #include "openmm/Vec3.h" #include "windowsExportCpu.h" #include "openmm/internal/ThreadPool.h" #include #include #include #include namespace OpenMM { class OPENMM_EXPORT_CPU CpuNeighborList { public: class Voxels; CpuNeighborList(int blockSize); void computeNeighborList(int numAtoms, const AlignedArray& atomLocations, const std::vector >& exclusions, const Vec3* periodicBoxVectors, bool usePeriodic, float maxDistance, ThreadPool& threads); int getNumBlocks() const; int getBlockSize() const; const std::vector& getSortedAtoms() const; const std::vector& getBlockNeighbors(int blockIndex) const; const std::vector& getBlockExclusions(int blockIndex) const; /** * This routine contains the code executed by each thread. */ void threadComputeNeighborList(ThreadPool& threads, int threadIndex); void runThread(int index); private: int blockSize; std::vector sortedAtoms; std::vector sortedPositions; std::vector > blockNeighbors; std::vector > blockExclusions; // The following variables are used to make information accessible to the individual threads. float minx, maxx, miny, maxy, minz, maxz; std::vector > atomBins; Voxels* voxels; const std::vector >* exclusions; const float* atomLocations; Vec3 periodicBoxVectors[3]; int numAtoms; bool usePeriodic; float maxDistance; std::atomic atomicCounter; }; } // namespace OpenMM #endif // OPENMM_CPU_NEIGHBORLIST_H_