#ifndef OPENMM_OPENCLINTEGRATIONUTILITIES_H_
#define OPENMM_OPENCLINTEGRATIONUTILITIES_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: 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 <http://www.gnu.org/licenses/>.      *
 * -------------------------------------------------------------------------- */

#include "OpenMM/System.h"
#include "OpenCLContext.h"

namespace OpenMM {

/**
 * This class implements features that are used by many different integrators, including
 * common workspace arrays and enforcing constraints.
 */

class OpenCLIntegrationUtilities {
public:
    OpenCLIntegrationUtilities(OpenCLContext& context, const System& system);
    ~OpenCLIntegrationUtilities();
    /**
     * Get the array which contains position deltas.
     */
    OpenCLArray<mm_float4>& getPosDelta() {
        return *posDelta;
    }
    /**
     * Get the array which contains positions from before the current time step.
     */
    OpenCLArray<mm_float4>& getOldPos() {
        return *oldPos;
    }
    /**
     * Apply constraints to the atom positions.
     *
     * @param tol             the constraint tolerance
     * @param oldPositions    the atom positions from before the current time step
     * @param positionDeltas  the offsets being added to atom positions
     * @param newDeltas       the array to store constrained deltas into
     */
    void applyConstraints(double tol, OpenCLArray<mm_float4>& oldPositions, OpenCLArray<mm_float4>& positionDeltas, OpenCLArray<mm_float4>& newDeltas);
private:
    OpenCLContext& context;
//    cl::Kernel clearBufferKernel;
    cl::Kernel shakeKernel;
    OpenCLArray<mm_float4>* posDelta;
    OpenCLArray<mm_float4>* oldPos;
    OpenCLArray<mm_int4>* settleAtoms;
    OpenCLArray<mm_float2>* settleParams;
    OpenCLArray<mm_int4>* shakeAtoms;
    OpenCLArray<mm_float4>* shakeParams;
    struct ShakeCluster;
};

} // namespace OpenMM

#endif /*OPENMM_OPENCLINTEGRATIONUTILITIES_H_*/