/* -------------------------------------------------------------------------- *
 *                                   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) 2008-2009 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 "OpenCLKernels.h"
#include "OpenCLForceInfo.h"
#include "openmm/LangevinIntegrator.h"
#include "openmm/Context.h"
#include "openmm/internal/ContextImpl.h"
#include "OpenCLIntegrationUtilities.h"
#include <cmath>

using namespace OpenMM;
using namespace std;

void OpenCLCalcForcesAndEnergyKernel::initialize(const System& system) {
}

void OpenCLCalcForcesAndEnergyKernel::beginForceComputation(ContextImpl& context) {
    cl.clearBuffer(cl.getForceBuffers());
}

void OpenCLCalcForcesAndEnergyKernel::finishForceComputation(ContextImpl& context) {
    cl.reduceBuffer(cl.getForceBuffers(), cl.getNumForceBuffers());
}

void OpenCLCalcForcesAndEnergyKernel::beginEnergyComputation(ContextImpl& context) {
    cl.clearBuffer(cl.getEnergyBuffer());
}

double OpenCLCalcForcesAndEnergyKernel::finishEnergyComputation(ContextImpl& context) {
    OpenCLArray<cl_float>& energy = cl.getEnergyBuffer();
    energy.download();
    double sum = 0.0f;
    for (int i = 0; i < energy.getSize(); i++)
        sum += energy[i];
    return sum;
}

void OpenCLUpdateStateDataKernel::initialize(const System& system) {
}

double OpenCLUpdateStateDataKernel::getTime(const ContextImpl& context) const {
    return cl.getTime();
}

void OpenCLUpdateStateDataKernel::setTime(ContextImpl& context, double time) {
    cl.setTime(time);
}

void OpenCLUpdateStateDataKernel::getPositions(ContextImpl& context, std::vector<Vec3>& positions) {
    OpenCLArray<mm_float4>& posq = cl.getPosq();
    posq.download();
    OpenCLArray<cl_int>& order = cl.getAtomIndex();
    int numParticles = context.getSystem().getNumParticles();
    positions.resize(numParticles);
    for (int i = 0; i < numParticles; ++i) {
        mm_float4 pos = posq[i];
//        int3 offset = gpu->posCellOffsets[i];
//        positions[order[i]] = Vec3(pos.x-offset.x*gpu->sim.periodicBoxSizeX, pos.y-offset.y*gpu->sim.periodicBoxSizeY, pos.z-offset.z*gpu->sim.periodicBoxSizeZ);
        positions[order[i]] = Vec3(pos.x, pos.y, pos.z);
    }
}

void OpenCLUpdateStateDataKernel::setPositions(ContextImpl& context, const std::vector<Vec3>& positions) {
    OpenCLArray<mm_float4>& posq = cl.getPosq();
    OpenCLArray<cl_int>& order = cl.getAtomIndex();
    int numParticles = context.getSystem().getNumParticles();
    for (int i = 0; i < numParticles; ++i) {
        mm_float4& pos = posq[i];
        const Vec3& p = positions[order[i]];
        pos.x = p[0];
        pos.y = p[1];
        pos.z = p[2];
    }
    posq.upload();
//    for (int i = 0; i < gpu->posCellOffsets.size(); i++)
//        gpu->posCellOffsets[i] = make_int3(0, 0, 0);
}

void OpenCLUpdateStateDataKernel::getVelocities(ContextImpl& context, std::vector<Vec3>& velocities) {
    OpenCLArray<mm_float4>& velm = cl.getVelm();
    velm.download();
    OpenCLArray<cl_int>& order = cl.getAtomIndex();
    int numParticles = context.getSystem().getNumParticles();
    velocities.resize(numParticles);
    for (int i = 0; i < numParticles; ++i) {
        mm_float4 vel = velm[i];
        velocities[order[i]] = Vec3(vel.x, vel.y, vel.z);
    }
}

void OpenCLUpdateStateDataKernel::setVelocities(ContextImpl& context, const std::vector<Vec3>& velocities) {
    OpenCLArray<mm_float4>& velm = cl.getVelm();
    OpenCLArray<cl_int>& order = cl.getAtomIndex();
    int numParticles = context.getSystem().getNumParticles();
    for (int i = 0; i < numParticles; ++i) {
        mm_float4& vel = velm[i];
        const Vec3& p = velocities[order[i]];
        vel.x = p[0];
        vel.y = p[1];
        vel.z = p[2];
    }
    velm.upload();
}

void OpenCLUpdateStateDataKernel::getForces(ContextImpl& context, std::vector<Vec3>& forces) {
    OpenCLArray<mm_float4>& force = cl.getForce();
    force.download();
    OpenCLArray<cl_int>& order = cl.getAtomIndex();
    int numParticles = context.getSystem().getNumParticles();
    forces.resize(numParticles);
    for (int i = 0; i < numParticles; ++i) {
        mm_float4 f = force[i];
        forces[order[i]] = Vec3(f.x, f.y, f.z);
    }
}

class OpenCLBondForceInfo : public OpenCLForceInfo {
public:
    OpenCLBondForceInfo(int requiredBuffers, const HarmonicBondForce& force) : OpenCLForceInfo(requiredBuffers, false, 0.0), force(force) {
    }
    int getNumParticleGroups() {
        return force.getNumBonds();
    }
    void getParticlesInGroup(int index, std::vector<int>& particles) {
        int particle1, particle2;
        double length, k;
        force.getBondParameters(index, particle1, particle2, length, k);
        particles.resize(2);
        particles[0] = particle1;
        particles[1] = particle2;
    }
    bool areGroupsIdentical(int group1, int group2) {
        int particle1, particle2;
        double length1, length2, k1, k2;
        force.getBondParameters(group1, particle1, particle2, length1, k1);
        force.getBondParameters(group2, particle1, particle2, length2, k2);
        return (length1 == length2 && k1 == k2);
    }
private:
    const HarmonicBondForce& force;
};

OpenCLCalcHarmonicBondForceKernel::~OpenCLCalcHarmonicBondForceKernel() {
    if (params != NULL)
        delete params;
    if (indices != NULL)
        delete indices;
}

void OpenCLCalcHarmonicBondForceKernel::initialize(const System& system, const HarmonicBondForce& force) {
    numBonds = force.getNumBonds();
    params = new OpenCLArray<mm_float2>(cl, numBonds, "bondParams");
    indices = new OpenCLArray<mm_int4>(cl, numBonds, "bondIndices");
    vector<int> forceBufferCounter(system.getNumParticles(), 0);
    vector<mm_float2> paramVector(numBonds);
    vector<mm_int4> indicesVector(numBonds);
    for (int i = 0; i < numBonds; i++) {
        int particle1, particle2;
        double length, k;
        force.getBondParameters(i, particle1, particle2, length, k);
        paramVector[i] = (mm_float2) {length, k};
        indicesVector[i] = (mm_int4) {particle1, particle2, forceBufferCounter[particle1]++, forceBufferCounter[particle2]++};

    }
    params->upload(paramVector);
    indices->upload(indicesVector);
    int maxBuffers = 1;
    for (int i = 0; i < forceBufferCounter.size(); i++) {
        maxBuffers = max(maxBuffers, forceBufferCounter[i]);
    }
    cl.addForce(new OpenCLBondForceInfo(maxBuffers, force));
    cl::Program program = cl.createProgram(cl.loadSourceFromFile("harmonicBondForce.cl"));
    kernel = cl::Kernel(program, "calcHarmonicBondForce");
}

void OpenCLCalcHarmonicBondForceKernel::executeForces(ContextImpl& context) {
    kernel.setArg<cl_int>(0, cl.getPaddedNumAtoms());
    kernel.setArg<cl_int>(1, numBonds);
    kernel.setArg<cl::Buffer>(2, cl.getForceBuffers().getDeviceBuffer());
    kernel.setArg<cl::Buffer>(3, cl.getEnergyBuffer().getDeviceBuffer());
    kernel.setArg<cl::Buffer>(4, cl.getPosq().getDeviceBuffer());
    kernel.setArg<cl::Buffer>(5, params->getDeviceBuffer());
    kernel.setArg<cl::Buffer>(6, indices->getDeviceBuffer());
    cl.executeKernel(kernel, numBonds);
}

double OpenCLCalcHarmonicBondForceKernel::executeEnergy(ContextImpl& context) {
    executeForces(context);
    return 0.0;
}

class OpenCLAngleForceInfo : public OpenCLForceInfo {
public:
    OpenCLAngleForceInfo(int requiredBuffers, const HarmonicAngleForce& force) : OpenCLForceInfo(requiredBuffers, false, 0.0), force(force) {
    }
    int getNumParticleGroups() {
        return force.getNumAngles();
    }
    void getParticlesInGroup(int index, std::vector<int>& particles) {
        int particle1, particle2, particle3;
        double angle, k;
        force.getAngleParameters(index, particle1, particle2, particle3, angle, k);
        particles.resize(3);
        particles[0] = particle1;
        particles[1] = particle2;
        particles[2] = particle3;
    }
    bool areGroupsIdentical(int group1, int group2) {
        int particle1, particle2, particle3;
        double angle1, angle2, k1, k2;
        force.getAngleParameters(group1, particle1, particle2, particle3, angle1, k1);
        force.getAngleParameters(group2, particle1, particle2, particle3, angle2, k2);
        return (angle1 == angle2 && k1 == k2);
    }
private:
    const HarmonicAngleForce& force;
};

OpenCLCalcHarmonicAngleForceKernel::~OpenCLCalcHarmonicAngleForceKernel() {
    if (params != NULL)
        delete params;
    if (indices != NULL)
        delete indices;
}

void OpenCLCalcHarmonicAngleForceKernel::initialize(const System& system, const HarmonicAngleForce& force) {
    numAngles = force.getNumAngles();
    params = new OpenCLArray<mm_float2>(cl, numAngles, "angleParams");
    indices = new OpenCLArray<mm_int8>(cl, numAngles, "angleIndices");
    vector<int> forceBufferCounter(system.getNumParticles(), 0);
    vector<mm_float2> paramVector(numAngles);
    vector<mm_int8> indicesVector(numAngles);
    for (int i = 0; i < numAngles; i++) {
        int particle1, particle2, particle3;
        double angle, k;
        force.getAngleParameters(i, particle1, particle2, particle3, angle, k);
        paramVector[i] = (mm_float2) {angle, k};
        indicesVector[i] = (mm_int8) {particle1, particle2, particle3,
                forceBufferCounter[particle1]++, forceBufferCounter[particle2]++, forceBufferCounter[particle3]++, 0, 0};

    }
    params->upload(paramVector);
    indices->upload(indicesVector);
    int maxBuffers = 1;
    for (int i = 0; i < forceBufferCounter.size(); i++) {
        maxBuffers = max(maxBuffers, forceBufferCounter[i]);
    }
    cl.addForce(new OpenCLAngleForceInfo(maxBuffers, force));
    cl::Program program = cl.createProgram(cl.loadSourceFromFile("harmonicAngleForce.cl"));
    kernel = cl::Kernel(program, "calcHarmonicAngleForce");
}

void OpenCLCalcHarmonicAngleForceKernel::executeForces(ContextImpl& context) {
    kernel.setArg<cl_int>(0, cl.getPaddedNumAtoms());
    kernel.setArg<cl_int>(1, numAngles);
    kernel.setArg<cl::Buffer>(2, cl.getForceBuffers().getDeviceBuffer());
    kernel.setArg<cl::Buffer>(3, cl.getEnergyBuffer().getDeviceBuffer());
    kernel.setArg<cl::Buffer>(4, cl.getPosq().getDeviceBuffer());
    kernel.setArg<cl::Buffer>(5, params->getDeviceBuffer());
    kernel.setArg<cl::Buffer>(6, indices->getDeviceBuffer());
    cl.executeKernel(kernel, numAngles);
}

double OpenCLCalcHarmonicAngleForceKernel::executeEnergy(ContextImpl& context) {
    executeForces(context);
    return 0.0;
}

class OpenCLPeriodicTorsionForceInfo : public OpenCLForceInfo {
public:
    OpenCLPeriodicTorsionForceInfo(int requiredBuffers, const PeriodicTorsionForce& force) : OpenCLForceInfo(requiredBuffers, false, 0.0), force(force) {
    }
    int getNumParticleGroups() {
        return force.getNumTorsions();
    }
    void getParticlesInGroup(int index, std::vector<int>& particles) {
        int particle1, particle2, particle3, particle4, periodicity;
        double phase, k;
        force.getTorsionParameters(index, particle1, particle2, particle3, particle4, periodicity, phase, k);
        particles.resize(4);
        particles[0] = particle1;
        particles[1] = particle2;
        particles[2] = particle3;
        particles[3] = particle4;
    }
    bool areGroupsIdentical(int group1, int group2) {
        int particle1, particle2, particle3, particle4, periodicity1, periodicity2;
        double phase1, phase2, k1, k2;
        force.getTorsionParameters(group1, particle1, particle2, particle3, particle4, periodicity1, phase1, k1);
        force.getTorsionParameters(group1, particle1, particle2, particle3, particle4, periodicity2, phase2, k2);
        return (periodicity1 == periodicity2 && phase1 == phase2 && k1 == k2);
    }
private:
    const PeriodicTorsionForce& force;
};

OpenCLCalcPeriodicTorsionForceKernel::~OpenCLCalcPeriodicTorsionForceKernel() {
    if (params != NULL)
        delete params;
    if (indices != NULL)
        delete indices;
}

void OpenCLCalcPeriodicTorsionForceKernel::initialize(const System& system, const PeriodicTorsionForce& force) {
    numTorsions = force.getNumTorsions();
    params = new OpenCLArray<mm_float4>(cl, numTorsions, "periodicTorsionParams");
    indices = new OpenCLArray<mm_int8>(cl, numTorsions, "periodicTorsionIndices");
    vector<int> forceBufferCounter(system.getNumParticles(), 0);
    vector<mm_float4> paramVector(numTorsions);
    vector<mm_int8> indicesVector(numTorsions);
    for (int i = 0; i < numTorsions; i++) {
        int particle1, particle2, particle3, particle4, periodicity;
        double phase, k;
        force.getTorsionParameters(i, particle1, particle2, particle3, particle4, periodicity, phase, k);
        paramVector[i] = (mm_float4) {k, phase, (float) periodicity};
        indicesVector[i] = (mm_int8) {particle1, particle2, particle3, particle4,
                forceBufferCounter[particle1]++, forceBufferCounter[particle2]++, forceBufferCounter[particle3]++, forceBufferCounter[particle4]++};

    }
    params->upload(paramVector);
    indices->upload(indicesVector);
    int maxBuffers = 1;
    for (int i = 0; i < forceBufferCounter.size(); i++) {
        maxBuffers = max(maxBuffers, forceBufferCounter[i]);
    }
    cl.addForce(new OpenCLPeriodicTorsionForceInfo(maxBuffers, force));
    cl::Program program = cl.createProgram(cl.loadSourceFromFile("periodicTorsionForce.cl"));
    kernel = cl::Kernel(program, "calcPeriodicTorsionForce");
}

void OpenCLCalcPeriodicTorsionForceKernel::executeForces(ContextImpl& context) {
    kernel.setArg<cl_int>(0, cl.getPaddedNumAtoms());
    kernel.setArg<cl_int>(1, numTorsions);
    kernel.setArg<cl::Buffer>(2, cl.getForceBuffers().getDeviceBuffer());
    kernel.setArg<cl::Buffer>(3, cl.getEnergyBuffer().getDeviceBuffer());
    kernel.setArg<cl::Buffer>(4, cl.getPosq().getDeviceBuffer());
    kernel.setArg<cl::Buffer>(5, params->getDeviceBuffer());
    kernel.setArg<cl::Buffer>(6, indices->getDeviceBuffer());
    cl.executeKernel(kernel, numTorsions);
}

double OpenCLCalcPeriodicTorsionForceKernel::executeEnergy(ContextImpl& context) {
    executeForces(context);
    return 0.0;
}

class OpenCLRBTorsionForceInfo : public OpenCLForceInfo {
public:
    OpenCLRBTorsionForceInfo(int requiredBuffers, const RBTorsionForce& force) : OpenCLForceInfo(requiredBuffers, false, 0.0), force(force) {
    }
    int getNumParticleGroups() {
        return force.getNumTorsions();
    }
    void getParticlesInGroup(int index, std::vector<int>& particles) {
        int particle1, particle2, particle3, particle4;
        double c0, c1, c2, c3, c4, c5;
        force.getTorsionParameters(index, particle1, particle2, particle3, particle4, c0, c1, c2, c3, c4, c5);
        particles.resize(4);
        particles[0] = particle1;
        particles[1] = particle2;
        particles[2] = particle3;
        particles[3] = particle4;
    }
    bool areGroupsIdentical(int group1, int group2) {
        int particle1, particle2, particle3, particle4;
        double c0a, c0b, c1a, c1b, c2a, c2b, c3a, c3b, c4a, c4b, c5a, c5b;
        force.getTorsionParameters(group1, particle1, particle2, particle3, particle4, c0a, c1a, c2a, c3a, c4a, c5a);
        force.getTorsionParameters(group1, particle1, particle2, particle3, particle4, c0b, c1b, c2b, c3b, c4b, c5b);
        return (c0a == c0b && c1a == c1b && c2a == c2b && c3a == c3b && c4a == c4b && c5a == c5b);
    }
private:
    const RBTorsionForce& force;
};

OpenCLCalcRBTorsionForceKernel::~OpenCLCalcRBTorsionForceKernel() {
    if (params != NULL)
        delete params;
    if (indices != NULL)
        delete indices;
}

void OpenCLCalcRBTorsionForceKernel::initialize(const System& system, const RBTorsionForce& force) {
    numTorsions = force.getNumTorsions();
    params = new OpenCLArray<mm_float8>(cl, numTorsions, "rbTorsionParams");
    indices = new OpenCLArray<mm_int8>(cl, numTorsions, "rbTorsionIndices");
    vector<int> forceBufferCounter(system.getNumParticles(), 0);
    vector<mm_float8> paramVector(numTorsions);
    vector<mm_int8> indicesVector(numTorsions);
    for (int i = 0; i < numTorsions; i++) {
        int particle1, particle2, particle3, particle4;
        double c0, c1, c2, c3, c4, c5;
        force.getTorsionParameters(i, particle1, particle2, particle3, particle4, c0, c1, c2, c3, c4, c5);
        paramVector[i] = (mm_float8) {c0, c1, c2, c3, c4, c5};
        indicesVector[i] = (mm_int8) {particle1, particle2, particle3, particle4,
                forceBufferCounter[particle1]++, forceBufferCounter[particle2]++, forceBufferCounter[particle3]++, forceBufferCounter[particle4]++};

    }
    params->upload(paramVector);
    indices->upload(indicesVector);
    int maxBuffers = 1;
    for (int i = 0; i < forceBufferCounter.size(); i++) {
        maxBuffers = max(maxBuffers, forceBufferCounter[i]);
    }
    cl.addForce(new OpenCLRBTorsionForceInfo(maxBuffers, force));
    cl::Program program = cl.createProgram(cl.loadSourceFromFile("rbTorsionForce.cl"));
    kernel = cl::Kernel(program, "calcRBTorsionForce");
}

void OpenCLCalcRBTorsionForceKernel::executeForces(ContextImpl& context) {
    kernel.setArg<cl_int>(0, cl.getPaddedNumAtoms());
    kernel.setArg<cl_int>(1, numTorsions);
    kernel.setArg<cl::Buffer>(2, cl.getForceBuffers().getDeviceBuffer());
    kernel.setArg<cl::Buffer>(3, cl.getEnergyBuffer().getDeviceBuffer());
    kernel.setArg<cl::Buffer>(4, cl.getPosq().getDeviceBuffer());
    kernel.setArg<cl::Buffer>(5, params->getDeviceBuffer());
    kernel.setArg<cl::Buffer>(6, indices->getDeviceBuffer());
    cl.executeKernel(kernel, numTorsions);
}

double OpenCLCalcRBTorsionForceKernel::executeEnergy(ContextImpl& context) {
    executeForces(context);
    return 0.0;
}

//OpenCLCalcNonbondedForceKernel::~OpenCLCalcNonbondedForceKernel() {
//}
//
//void OpenCLCalcNonbondedForceKernel::initialize(const System& system, const NonbondedForce& force) {
//    if (data.primaryKernel == NULL)
//        data.primaryKernel = this;
//    data.hasNonbonded = true;
//    numParticles = force.getNumParticles();
//    _gpuContext* gpu = data.gpu;
//
//    // Identify which exceptions are 1-4 interactions.
//
//    vector<pair<int, int> > exclusions;
//    vector<int> exceptions;
//    for (int i = 0; i < force.getNumExceptions(); i++) {
//        int particle1, particle2;
//        double chargeProd, sigma, epsilon;
//        force.getExceptionParameters(i, particle1, particle2, chargeProd, sigma, epsilon);
//        exclusions.push_back(pair<int, int>(particle1, particle2));
//        if (chargeProd != 0.0 || epsilon != 0.0)
//            exceptions.push_back(i);
//    }
//
//    // Initialize nonbonded interactions.
//
//    {
//        vector<int> particle(numParticles);
//        vector<float> c6(numParticles);
//        vector<float> c12(numParticles);
//        vector<float> q(numParticles);
//        vector<char> symbol;
//        vector<vector<int> > exclusionList(numParticles);
//        for (int i = 0; i < numParticles; i++) {
//            double charge, radius, depth;
//            force.getParticleParameters(i, charge, radius, depth);
//            particle[i] = i;
//            q[i] = (float) charge;
//            c6[i] = (float) (4*depth*pow(radius, 6.0));
//            c12[i] = (float) (4*depth*pow(radius, 12.0));
//            exclusionList[i].push_back(i);
//        }
//        for (int i = 0; i < (int)exclusions.size(); i++) {
//            exclusionList[exclusions[i].first].push_back(exclusions[i].second);
//            exclusionList[exclusions[i].second].push_back(exclusions[i].first);
//        }
//        Vec3 boxVectors[3];
//        system.getPeriodicBoxVectors(boxVectors[0], boxVectors[1], boxVectors[2]);
//        gpuSetPeriodicBoxSize(gpu, (float)boxVectors[0][0], (float)boxVectors[1][1], (float)boxVectors[2][2]);
//        OpenCLNonbondedMethod method = NO_CUTOFF;
//        if (force.getNonbondedMethod() != NonbondedForce::NoCutoff) {
//            gpuSetNonbondedCutoff(gpu, (float)force.getCutoffDistance(), force.getReactionFieldDielectric());
//            method = CUTOFF;
//        }
//        if (force.getNonbondedMethod() == NonbondedForce::CutoffPeriodic) {
//            method = PERIODIC;
//        }
//        if (force.getNonbondedMethod() == NonbondedForce::Ewald || force.getNonbondedMethod() == NonbondedForce::PME) {
//            double ewaldErrorTol = force.getEwaldErrorTolerance();
//            double alpha = (1.0/force.getCutoffDistance())*std::sqrt(-std::log(ewaldErrorTol));
//            double mx = boxVectors[0][0]/force.getCutoffDistance();
//            double my = boxVectors[1][1]/force.getCutoffDistance();
//            double mz = boxVectors[2][2]/force.getCutoffDistance();
//            double pi = 3.1415926535897932385;
//            int kmaxx = (int)std::ceil(-(mx/pi)*std::log(ewaldErrorTol));
//            int kmaxy = (int)std::ceil(-(my/pi)*std::log(ewaldErrorTol));
//            int kmaxz = (int)std::ceil(-(mz/pi)*std::log(ewaldErrorTol));
//            if (force.getNonbondedMethod() == NonbondedForce::Ewald) {
//                if (kmaxx%2 == 0)
//                    kmaxx++;
//                if (kmaxy%2 == 0)
//                    kmaxy++;
//                if (kmaxz%2 == 0)
//                    kmaxz++;
//                gpuSetEwaldParameters(gpu, (float) alpha, kmaxx, kmaxy, kmaxz);
//                method = EWALD;
//            }
//            else {
//                int gridSizeX = -0.5*kmaxx*std::log(ewaldErrorTol);
//                int gridSizeY = -0.5*kmaxy*std::log(ewaldErrorTol);
//                int gridSizeZ = -0.5*kmaxz*std::log(ewaldErrorTol);
////                printf("%d %d\n", gridSizeX, (int) (kmaxx*std::sqrt(-std::log(ewaldErrorTol))));
////                gridSizeX = 0.02*mx*std::pow(-std::log(1.5*ewaldErrorTol), 3);
////                gridSizeY = 0.02*my*std::pow(-std::log(1.5*ewaldErrorTol), 3);
////                gridSizeZ = 0.02*mz*std::pow(-std::log(1.5*ewaldErrorTol), 3);
////                double scale = 0.698*std::pow(ewaldErrorTol, -0.312);
////                double scale = 0.713*std::pow(ewaldErrorTol, -0.261);
////                printf("%f\n", scale);
//                gridSizeX = mx*NonbondedForce::PMEscale;
//                gridSizeY = my*NonbondedForce::PMEscale;
//                gridSizeZ = mz*NonbondedForce::PMEscale;
////                printf("%d %d %d\n", gridSizeX, gridSizeY, gridSizeZ);
////                gridSizeX = mx*scale;
////                gridSizeY = my*scale;
////                gridSizeZ = mz*scale;
//                gpuSetPMEParameters(gpu, (float) alpha, gridSizeX, gridSizeY, gridSizeZ);
//                method = PARTICLE_MESH_EWALD;
//            }
//        }
//        data.nonbondedMethod = method;
//        gpuSetCoulombParameters(gpu, 138.935485f, particle, c6, c12, q, symbol, exclusionList, method);
//
//        // Compute the Ewald self energy.
//
//        data.ewaldSelfEnergy = 0.0;
//        if (force.getNonbondedMethod() == NonbondedForce::Ewald || force.getNonbondedMethod() == NonbondedForce::PME) {
//            double selfEnergyScale = gpu->sim.epsfac*gpu->sim.alphaEwald/std::sqrt(PI);
//                for (int i = 0; i < numParticles; i++)
//                    data.ewaldSelfEnergy -= selfEnergyScale*q[i]*q[i];
//        }
//    }
//
//    // Initialize 1-4 nonbonded interactions.
//
//    {
//        int numExceptions = exceptions.size();
//        vector<int> particle1(numExceptions);
//        vector<int> particle2(numExceptions);
//        vector<float> c6(numExceptions);
//        vector<float> c12(numExceptions);
//        vector<float> q1(numExceptions);
//        vector<float> q2(numExceptions);
//        for (int i = 0; i < numExceptions; i++) {
//            double charge, sig, eps;
//            force.getExceptionParameters(exceptions[i], particle1[i], particle2[i], charge, sig, eps);
//            c6[i] = (float) (4*eps*pow(sig, 6.0));
//            c12[i] = (float) (4*eps*pow(sig, 12.0));
//            q1[i] = (float) charge;
//            q2[i] = 1.0f;
//        }
//        gpuSetLJ14Parameters(gpu, 138.935485f, 1.0f, particle1, particle2, c6, c12, q1, q2);
//    }
//}
//
//void OpenCLCalcNonbondedForceKernel::executeForces(ContextImpl& context) {
//    if (data.primaryKernel == this)
//        calcForces(context, data);
//}
//
//double OpenCLCalcNonbondedForceKernel::executeEnergy(ContextImpl& context) {
//    if (data.primaryKernel == this)
//        return calcEnergy(context, data, system);
//    return 0.0;
//}
//
//OpenCLCalcCustomNonbondedForceKernel::~OpenCLCalcCustomNonbondedForceKernel() {
//}
//
//void OpenCLCalcCustomNonbondedForceKernel::initialize(const System& system, const CustomNonbondedForce& force) {
//    data.primaryKernel = this; // This must always be the primary kernel so it can update the global parameters
//    data.hasCustomNonbonded = true;
//    numParticles = force.getNumParticles();
//    _gpuContext* gpu = data.gpu;
//
//    // Identify which exceptions are actual interactions.
//
//    vector<pair<int, int> > exclusions;
//    vector<int> exceptions;
//    {
//        vector<double> parameters;
//        for (int i = 0; i < force.getNumExceptions(); i++) {
//            int particle1, particle2;
//            force.getExceptionParameters(i, particle1, particle2, parameters);
//            exclusions.push_back(pair<int, int>(particle1, particle2));
//            if (parameters.size() > 0)
//                exceptions.push_back(i);
//        }
//    }
//
//    // Initialize nonbonded interactions.
//
//    vector<int> particle(numParticles);
//    vector<vector<double> > parameters(numParticles);
//    vector<vector<int> > exclusionList(numParticles);
//    for (int i = 0; i < numParticles; i++) {
//        force.getParticleParameters(i, parameters[i]);
//        particle[i] = i;
//        exclusionList[i].push_back(i);
//    }
//    for (int i = 0; i < (int)exclusions.size(); i++) {
//        exclusionList[exclusions[i].first].push_back(exclusions[i].second);
//        exclusionList[exclusions[i].second].push_back(exclusions[i].first);
//    }
//    Vec3 boxVectors[3];
//    system.getPeriodicBoxVectors(boxVectors[0], boxVectors[1], boxVectors[2]);
//    gpuSetPeriodicBoxSize(gpu, (float)boxVectors[0][0], (float)boxVectors[1][1], (float)boxVectors[2][2]);
//    OpenCLNonbondedMethod method = NO_CUTOFF;
//    if (force.getNonbondedMethod() != CustomNonbondedForce::NoCutoff)
//        method = CUTOFF;
//    if (force.getNonbondedMethod() == CustomNonbondedForce::CutoffPeriodic) {
//        method = PERIODIC;
//    }
//    data.customNonbondedMethod = method;
//
//    // Initialize exceptions.
//
//    int numExceptions = exceptions.size();
//    vector<int> exceptionParticle1(numExceptions);
//    vector<int> exceptionParticle2(numExceptions);
//    vector<vector<double> > exceptionParams(numExceptions);
//    for (int i = 0; i < numExceptions; i++)
//        force.getExceptionParameters(exceptions[i], exceptionParticle1[i], exceptionParticle2[i], exceptionParams[i]);
//
//    // Record the tabulated functions.
//
//    for (int i = 0; i < force.getNumFunctions(); i++) {
//        string name;
//        vector<double> values;
//        double min, max;
//        bool interpolating;
//        force.getFunctionParameters(i, name, values, min, max, interpolating);
//        gpuSetTabulatedFunction(gpu, i, name, values, min, max, interpolating);
//    }
//
//    // Record information for the expressions.
//
//    vector<string> paramNames;
//    vector<string> combiningRules;
//    for (int i = 0; i < force.getNumParameters(); i++) {
//        paramNames.push_back(force.getParameterName(i));
//        combiningRules.push_back(force.getParameterCombiningRule(i));
//    }
//    globalParamNames.resize(force.getNumGlobalParameters());
//    globalParamValues.resize(force.getNumGlobalParameters());
//    for (int i = 0; i < force.getNumGlobalParameters(); i++) {
//        globalParamNames[i] = force.getGlobalParameterName(i);
//        globalParamValues[i] = force.getGlobalParameterDefaultValue(i);
//    }
//    gpuSetCustomNonbondedParameters(gpu, parameters, exclusionList, exceptionParticle1, exceptionParticle2, exceptionParams, method,
//            (float)force.getCutoffDistance(), force.getEnergyFunction(), combiningRules, paramNames, globalParamNames);
//    if (globalParamValues.size() > 0)
//        SetCustomNonbondedGlobalParams(&globalParamValues[0]);
//}
//
//void OpenCLCalcCustomNonbondedForceKernel::executeForces(ContextImpl& context) {
//    if (data.primaryKernel == this) {
//        updateGlobalParams(context);
//        calcForces(context, data);
//    }
//}
//
//double OpenCLCalcCustomNonbondedForceKernel::executeEnergy(ContextImpl& context) {
//    if (data.primaryKernel == this) {
//        updateGlobalParams(context);
//        return calcEnergy(context, data, system);
//    }
//    return 0.0;
//}
//
//void OpenCLCalcCustomNonbondedForceKernel::updateGlobalParams(ContextImpl& context) {
//    bool changed = false;
//    for (int i = 0; i < globalParamNames.size(); i++) {
//        float value = (float) context.getParameter(globalParamNames[i]);
//        if (value != globalParamValues[i])
//            changed = true;
//        globalParamValues[i] = value;
//    }
//    if (changed)
//        SetCustomNonbondedGlobalParams(&globalParamValues[0]);
//}
//
//OpenCLCalcGBSAOBCForceKernel::~OpenCLCalcGBSAOBCForceKernel() {
//}
//
//void OpenCLCalcGBSAOBCForceKernel::initialize(const System& system, const GBSAOBCForce& force) {
//
//    int numParticles = system.getNumParticles();
//    _gpuContext* gpu = data.gpu;
//    vector<float> radius(numParticles);
//    vector<float> scale(numParticles);
//    vector<float> charge(numParticles);
//    for (int i = 0; i < numParticles; i++) {
//        double particleCharge, particleRadius, scalingFactor;
//        force.getParticleParameters(i, particleCharge, particleRadius, scalingFactor);
//        radius[i] = (float) particleRadius;
//        scale[i] = (float) scalingFactor;
//        charge[i] = (float) particleCharge;
//    }
//    gpuSetObcParameters(gpu, (float) force.getSoluteDielectric(), (float) force.getSolventDielectric(), radius, scale, charge);
//}
//
//void OpenCLCalcGBSAOBCForceKernel::executeForces(ContextImpl& context) {
//}
//
//static void initializeIntegration(const System& system, OpenCLPlatform::PlatformData& data, const Integrator& integrator) {
//
//    // Initialize any terms that haven't already been handled by a Force.
//
//    _gpuContext* gpu = data.gpu;
//    if (!data.hasBonds)
//        gpuSetBondParameters(gpu, vector<int>(), vector<int>(), vector<float>(), vector<float>());
//    if (!data.hasAngles)
//        gpuSetBondAngleParameters(gpu, vector<int>(), vector<int>(), vector<int>(), vector<float>(), vector<float>());
//    if (!data.hasPeriodicTorsions)
//        gpuSetDihedralParameters(gpu, vector<int>(), vector<int>(), vector<int>(), vector<int>(), vector<float>(), vector<float>(), vector<int>());
//    if (!data.hasRB)
//        gpuSetRbDihedralParameters(gpu, vector<int>(), vector<int>(), vector<int>(), vector<int>(), vector<float>(), vector<float>(),
//                vector<float>(), vector<float>(), vector<float>(), vector<float>());
//    if (!data.hasNonbonded) {
//        gpuSetCoulombParameters(gpu, 138.935485f, vector<int>(), vector<float>(), vector<float>(), vector<float>(), vector<char>(), vector<vector<int> >(), NO_CUTOFF);
//        gpuSetLJ14Parameters(gpu, 138.935485f, 1.0f, vector<int>(), vector<int>(), vector<float>(), vector<float>(), vector<float>(), vector<float>());
//    }
//
//    // Set masses.
//
//    int numParticles = system.getNumParticles();
//    vector<float> mass(numParticles);
//    for (int i = 0; i < numParticles; i++)
//        mass[i] = (float) system.getParticleMass(i);
//    gpuSetMass(gpu, mass);
//
//    // Set constraints.
//
//    int numConstraints = system.getNumConstraints();
//    vector<int> particle1(numConstraints);
//    vector<int> particle2(numConstraints);
//    vector<float> distance(numConstraints);
//    vector<float> invMass1(numConstraints);
//    vector<float> invMass2(numConstraints);
//    for (int i = 0; i < numConstraints; i++) {
//        int particle1Index, particle2Index;
//        double constraintDistance;
//        system.getConstraintParameters(i, particle1Index, particle2Index, constraintDistance);
//        particle1[i] = particle1Index;
//        particle2[i] = particle2Index;
//        distance[i] = (float) constraintDistance;
//        invMass1[i] = 1.0f/mass[particle1Index];
//        invMass2[i] = 1.0f/mass[particle2Index];
//    }
//    gpuSetConstraintParameters(gpu, particle1, particle2, distance, invMass1, invMass2, (float)integrator.getConstraintTolerance());
//
//    // Finish initialization.
//
//    gpuBuildThreadBlockWorkList(gpu);
//    gpuBuildExclusionList(gpu);
//    gpuBuildOutputBuffers(gpu);
//    gpuSetConstants(gpu);
//    kClearBornForces(gpu);
//    kClearForces(gpu);
//    cudaThreadSynchronize();
//}
//
//double OpenCLCalcGBSAOBCForceKernel::executeEnergy(ContextImpl& context) {
//	return 0.0;
//}

OpenCLIntegrateVerletStepKernel::~OpenCLIntegrateVerletStepKernel() {
}

void OpenCLIntegrateVerletStepKernel::initialize(const System& system, const VerletIntegrator& integrator) {
    cl.initialize(system);
    cl::Program program = cl.createProgram(cl.loadSourceFromFile("verlet.cl"));
    kernel1 = cl::Kernel(program, "integrateVerletPart1");
    kernel2 = cl::Kernel(program, "integrateVerletPart2");
}

void OpenCLIntegrateVerletStepKernel::execute(ContextImpl& context, const VerletIntegrator& integrator) {
    OpenCLIntegrationUtilities& integration = cl.getIntegrationUtilties();
    int numAtoms = cl.getNumAtoms();
    double dt = integrator.getStepSize();

    // Call the first integration kernel.

    kernel1.setArg<cl_int>(0, numAtoms);
    kernel1.setArg<cl_float>(1, dt);
    kernel1.setArg<cl::Buffer>(2, cl.getPosq().getDeviceBuffer());
    kernel1.setArg<cl::Buffer>(3, cl.getVelm().getDeviceBuffer());
    kernel1.setArg<cl::Buffer>(4, cl.getForce().getDeviceBuffer());
    kernel1.setArg<cl::Buffer>(5, integration.getPosDelta().getDeviceBuffer());
    kernel1.setArg<cl::Buffer>(6, integration.getOldPos().getDeviceBuffer());
    cl.executeKernel(kernel1, numAtoms);

    // Apply constraints.

    integration.applyConstraints(integrator.getConstraintTolerance(), integration.getOldPos(), integration.getPosDelta(), integration.getPosDelta());

    // Call the second integration kernel.

    kernel2.setArg<cl_int>(0, numAtoms);
    kernel2.setArg<cl_float>(1, dt);
    kernel2.setArg<cl::Buffer>(2, cl.getPosq().getDeviceBuffer());
    kernel2.setArg<cl::Buffer>(3, cl.getVelm().getDeviceBuffer());
    kernel2.setArg<cl::Buffer>(4, integration.getPosDelta().getDeviceBuffer());
    cl.executeKernel(kernel2, numAtoms);

    // Update the time and step count.

    cl.setTime(cl.getTime()+dt);
    cl.setStepCount(cl.getStepCount()+1);
}

//OpenCLIntegrateLangevinStepKernel::~OpenCLIntegrateLangevinStepKernel() {
//}
//
//void OpenCLIntegrateLangevinStepKernel::initialize(const System& system, const LangevinIntegrator& integrator) {
//    initializeIntegration(system, data, integrator);
//    _gpuContext* gpu = data.gpu;
//    gpu->seed = (unsigned long) integrator.getRandomNumberSeed();
//    gpuInitializeRandoms(gpu);
//    prevStepSize = -1.0;
//}
//
//void OpenCLIntegrateLangevinStepKernel::execute(ContextImpl& context, const LangevinIntegrator& integrator) {
//    _gpuContext* gpu = data.gpu;
//    double temperature = integrator.getTemperature();
//    double friction = integrator.getFriction();
//    double stepSize = integrator.getStepSize();
//    if (temperature != prevTemp || friction != prevFriction || stepSize != prevStepSize) {
//        // Initialize the GPU parameters.
//
//        double tau = (friction == 0.0 ? 0.0 : 1.0/friction);
//        gpuSetLangevinIntegrationParameters(gpu, (float) tau, (float) stepSize, (float) temperature, 0.0f);
//        gpuSetConstants(gpu);
//        kGenerateRandoms(gpu);
//        prevTemp = temperature;
//        prevFriction = friction;
//        prevStepSize = stepSize;
//    }
//    kLangevinUpdatePart1(gpu);
//    kApplyFirstShake(gpu);
//    kApplyFirstSettle(gpu);
//    kApplyFirstCCMA(gpu);
//    if (data.removeCM)
//        if (data.stepCount%data.cmMotionFrequency == 0)
//            gpu->bCalculateCM = true;
//    kLangevinUpdatePart2(gpu);
//    kApplySecondShake(gpu);
//    kApplySecondSettle(gpu);
//    kApplySecondCCMA(gpu);
//    data.time += stepSize;
//    data.stepCount++;
//}
//
//OpenCLIntegrateBrownianStepKernel::~OpenCLIntegrateBrownianStepKernel() {
//}
//
//void OpenCLIntegrateBrownianStepKernel::initialize(const System& system, const BrownianIntegrator& integrator) {
//    initializeIntegration(system, data, integrator);
//    _gpuContext* gpu = data.gpu;
//    gpu->seed = (unsigned long) integrator.getRandomNumberSeed();
//    gpuInitializeRandoms(gpu);
//    prevStepSize = -1.0;
//}
//
//void OpenCLIntegrateBrownianStepKernel::execute(ContextImpl& context, const BrownianIntegrator& integrator) {
//    _gpuContext* gpu = data.gpu;
//    double temperature = integrator.getTemperature();
//    double friction = integrator.getFriction();
//    double stepSize = integrator.getStepSize();
//    if (temperature != prevTemp || friction != prevFriction || stepSize != prevStepSize) {
//        // Initialize the GPU parameters.
//
//        double tau = (friction == 0.0 ? 0.0 : 1.0/friction);
//        gpuSetBrownianIntegrationParameters(gpu, (float) tau, (float) stepSize, (float) temperature);
//        gpuSetConstants(gpu);
//        kGenerateRandoms(gpu);
//        prevTemp = temperature;
//        prevFriction = friction;
//        prevStepSize = stepSize;
//    }
//    kBrownianUpdatePart1(gpu);
//    kApplyFirstShake(gpu);
//    kApplyFirstSettle(gpu);
//    kApplyFirstCCMA(gpu);
//    if (data.removeCM)
//        if (data.stepCount%data.cmMotionFrequency == 0)
//            gpu->bCalculateCM = true;
//    kBrownianUpdatePart2(gpu);
//    data.time += stepSize;
//    data.stepCount++;
//}
//
//OpenCLIntegrateVariableVerletStepKernel::~OpenCLIntegrateVariableVerletStepKernel() {
//}
//
//void OpenCLIntegrateVariableVerletStepKernel::initialize(const System& system, const VariableVerletIntegrator& integrator) {
//    initializeIntegration(system, data, integrator);
//    prevErrorTol = -1.0;
//}
//
//void OpenCLIntegrateVariableVerletStepKernel::execute(ContextImpl& context, const VariableVerletIntegrator& integrator, double maxTime) {
//    _gpuContext* gpu = data.gpu;
//    double errorTol = integrator.getErrorTolerance();
//    if (errorTol != prevErrorTol) {
//        // Initialize the GPU parameters.
//
//        gpuSetVerletIntegrationParameters(gpu, 0.0f, (float) errorTol);
//        gpuSetConstants(gpu);
//        prevErrorTol = errorTol;
//    }
//    float maxStepSize = (float)(maxTime-data.time);
//    kSelectVerletStepSize(gpu, maxStepSize);
//    kVerletUpdatePart1(gpu);
//    kApplyFirstShake(gpu);
//    kApplyFirstSettle(gpu);
//    kApplyFirstCCMA(gpu);
//    if (data.removeCM)
//        if (data.stepCount%data.cmMotionFrequency == 0)
//            gpu->bCalculateCM = true;
//    kVerletUpdatePart2(gpu);
//    gpu->psStepSize->Download();
//    data.time += (*gpu->psStepSize)[0].y;
//    if ((*gpu->psStepSize)[0].y == maxStepSize)
//        data.time = maxTime; // Avoid round-off error
//    data.stepCount++;
//}
//
//OpenCLIntegrateVariableLangevinStepKernel::~OpenCLIntegrateVariableLangevinStepKernel() {
//}
//
//void OpenCLIntegrateVariableLangevinStepKernel::initialize(const System& system, const VariableLangevinIntegrator& integrator) {
//    initializeIntegration(system, data, integrator);
//    _gpuContext* gpu = data.gpu;
//    gpu->seed = (unsigned long) integrator.getRandomNumberSeed();
//    gpuInitializeRandoms(gpu);
//    prevErrorTol = -1.0;
//}
//
//void OpenCLIntegrateVariableLangevinStepKernel::execute(ContextImpl& context, const VariableLangevinIntegrator& integrator, double maxTime) {
//    _gpuContext* gpu = data.gpu;
//    double temperature = integrator.getTemperature();
//    double friction = integrator.getFriction();
//    double errorTol = integrator.getErrorTolerance();
//    if (temperature != prevTemp || friction != prevFriction || errorTol != prevErrorTol) {
//        // Initialize the GPU parameters.
//
//        double tau = (friction == 0.0 ? 0.0 : 1.0/friction);
//        gpuSetLangevinIntegrationParameters(gpu, (float) tau, 0.0f, (float) temperature, errorTol);
//        gpuSetConstants(gpu);
//        kGenerateRandoms(gpu);
//        prevTemp = temperature;
//        prevFriction = friction;
//        prevErrorTol = errorTol;
//    }
//    float maxStepSize = (float)(maxTime-data.time);
//    kSelectLangevinStepSize(gpu, maxStepSize);
//    kLangevinUpdatePart1(gpu);
//    kApplyFirstShake(gpu);
//    kApplyFirstSettle(gpu);
//    kApplyFirstCCMA(gpu);
//    if (data.removeCM)
//        if (data.stepCount%data.cmMotionFrequency == 0)
//            gpu->bCalculateCM = true;
//    kLangevinUpdatePart2(gpu);
//    kApplySecondShake(gpu);
//    kApplySecondSettle(gpu);
//    kApplySecondCCMA(gpu);
//    gpu->psStepSize->Download();
//    data.time += (*gpu->psStepSize)[0].y;
//    if ((*gpu->psStepSize)[0].y == maxStepSize)
//        data.time = maxTime; // Avoid round-off error
//    data.stepCount++;
//}
//
//OpenCLApplyAndersenThermostatKernel::~OpenCLApplyAndersenThermostatKernel() {
//}
//
//void OpenCLApplyAndersenThermostatKernel::initialize(const System& system, const AndersenThermostat& thermostat) {
//    _gpuContext* gpu = data.gpu;
//    gpu->seed = (unsigned long) thermostat.getRandomNumberSeed();
//    gpuInitializeRandoms(gpu);
//    prevStepSize = -1.0;
//}
//
//void OpenCLApplyAndersenThermostatKernel::execute(ContextImpl& context) {
//    _gpuContext* gpu = data.gpu;
//    double temperature = context.getParameter(AndersenThermostat::Temperature());
//    double frequency = context.getParameter(AndersenThermostat::CollisionFrequency());
//    double stepSize = context.getIntegrator().getStepSize();
//    if (temperature != prevTemp || frequency != prevFrequency || stepSize != prevStepSize) {
//        // Initialize the GPU parameters.
//
//        gpuSetAndersenThermostatParameters(gpu, (float) temperature, frequency);
//        gpuSetConstants(gpu);
//        kGenerateRandoms(gpu);
//        prevTemp = temperature;
//        prevFrequency = frequency;
//        prevStepSize = stepSize;
//    }
//    kCalculateAndersenThermostat(gpu);
//}
//
void OpenCLCalcKineticEnergyKernel::initialize(const System& system) {
    int numParticles = system.getNumParticles();
    masses.resize(numParticles);
    for (int i = 0; i < numParticles; ++i)
        masses[i] = system.getParticleMass(i);
}

double OpenCLCalcKineticEnergyKernel::execute(ContextImpl& context) {
    // We don't currently have a GPU kernel to do this, so we retrieve the velocities and calculate the energy
    // on the CPU.

    OpenCLArray<mm_float4>& velm = cl.getVelm();
    double energy = 0.0;
    for (size_t i = 0; i < masses.size(); ++i) {
        mm_float4 v = velm[i];
        energy += masses[i]*(v.x*v.x+v.y*v.y+v.z*v.z);
    }
    return 0.5*energy;
}
//
//void OpenCLRemoveCMMotionKernel::initialize(const System& system, const CMMotionRemover& force) {
//    data.removeCM = true;
//    data.cmMotionFrequency = force.getFrequency();
//}
//
//void OpenCLRemoveCMMotionKernel::execute(ContextImpl& context) {
//}