#ifndef REFERENCE_INTEGRATE_NML_STEP_KERNEL_H #define REFERENCE_INTEGRATE_NML_STEP_KERNEL_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) 2009 Stanford University and the Authors. * * Authors: Chris Sweet * * Contributors: Christopher Bruns * * * * 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 "ReferencePlatform.h" #include "ReferenceNMLDynamics.h" #include "IntegrateNMLStepKernel.h" namespace OpenMM { /** * This kernel is invoked by NMLIntegrator to take one time step. */ class ReferenceIntegrateNMLStepKernel : public IntegrateNMLStepKernel { public: ReferenceIntegrateNMLStepKernel(std::string name, const Platform& platform, ReferencePlatform::PlatformData& data) : IntegrateNMLStepKernel(name, platform), data(data), dynamics(0), constraints(0), masses(0), constraintDistances(0), constraintIndices(0), projectionVectors(0) { } ~ReferenceIntegrateNMLStepKernel(); /** * Initialize the kernel, setting up the particle masses. * * @param system the System this kernel will be applied to * @param integrator the NMLIntegrator this kernel will be used for */ void initialize(const System& system, const NMLIntegrator& integrator); /** * Execute the kernel. * * @param context the context in which to execute this kernel * @param integrator the NMLIntegrator this kernel is being used for */ void execute(ContextImpl& context, const NMLIntegrator& integrator, const double currentPE, const int stepType); private: ReferencePlatform::PlatformData& data; ReferenceNMLDynamics* dynamics; ReferenceConstraintAlgorithm* constraints; RealOpenMM* masses; RealOpenMM* constraintDistances; int** constraintIndices; int numConstraints; double prevTemp, prevFriction, prevStepSize; //double prevTemp, prevFriction, prevErrorTol; RealOpenMM* projectionVectors; }; } /* namespace OpenMM */ #endif /* REFERENCE_INTEGRATE_NML_STEP_KERNEL_H */