/* -------------------------------------------------------------------------- *
 *                                   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:                                                              *
 *                                                                            *
 * 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  *
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 * 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:       *
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 * The above copyright notice and this permission notice shall be included in *
 * all copies or substantial portions of the Software.                        *
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 * 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,    *
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 * USE OR OTHER DEALINGS IN THE SOFTWARE.                                     *
 * -------------------------------------------------------------------------- */

#include "openmm/Force.h"
#include "openmm/OpenMMException.h"
#include "openmm/NonbondedForce.h"
#include "openmm/internal/NonbondedForceImpl.h"
#include <cmath>
#include <utility>

using namespace OpenMM;
using std::pair;
using std::set;
using std::vector;

NonbondedForce::NonbondedForce() : nonbondedMethod(NoCutoff), cutoffDistance(1.0) {
    periodicBoxVectors[0] = Vec3(2, 0, 0);
    periodicBoxVectors[1] = Vec3(0, 2, 0);
    periodicBoxVectors[2] = Vec3(0, 0, 2);
}

NonbondedForce::NonbondedMethod NonbondedForce::getNonbondedMethod() const {
    return nonbondedMethod;
}

void NonbondedForce::setNonbondedMethod(NonbondedMethod method) {
    nonbondedMethod = method;
}

double NonbondedForce::getCutoffDistance() const {
    return cutoffDistance;
}

void NonbondedForce::setCutoffDistance(double distance) {
    cutoffDistance = distance;
}

void NonbondedForce::getPeriodicBoxVectors(Vec3& a, Vec3& b, Vec3& c) const {
    a = periodicBoxVectors[0];
    b = periodicBoxVectors[1];
    c = periodicBoxVectors[2];
}

void NonbondedForce::setPeriodicBoxVectors(Vec3 a, Vec3 b, Vec3 c) {
    if (a[1] != 0.0 || a[2] != 0.0)
        throw OpenMMException("First periodic box vector must be parallel to x.");
    if (b[0] != 0.0 || b[2] != 0.0)
        throw OpenMMException("Second periodic box vector must be parallel to y.");
    if (c[0] != 0.0 || c[1] != 0.0)
        throw OpenMMException("Third periodic box vector must be parallel to z.");
    periodicBoxVectors[0] = a;
    periodicBoxVectors[1] = b;
    periodicBoxVectors[2] = c;
}

int NonbondedForce::addParticle(double charge, double sigma, double epsilon) {
    particles.push_back(ParticleInfo(charge, sigma, epsilon));
    return particles.size()-1;
}

void NonbondedForce::getParticleParameters(int index, double& charge, double& sigma, double& epsilon) const {
    charge = particles[index].charge;
    sigma = particles[index].sigma;
    epsilon = particles[index].epsilon;
}

void NonbondedForce::setParticleParameters(int index, double charge, double sigma, double epsilon) {
    particles[index].charge = charge;
    particles[index].sigma = sigma;
    particles[index].epsilon = epsilon;
}

int NonbondedForce::addException(int particle1, int particle2, double chargeProd, double sigma, double epsilon) {
    exceptions.push_back(ExceptionInfo(particle1, particle2, chargeProd, sigma, epsilon));
    return exceptions.size()-1;
}
void NonbondedForce::getExceptionParameters(int index, int& particle1, int& particle2, double& chargeProd, double& sigma, double& epsilon) const {
    particle1 = exceptions[index].particle1;
    particle2 = exceptions[index].particle2;
    chargeProd = exceptions[index].chargeProd;
    sigma = exceptions[index].sigma;
    epsilon = exceptions[index].epsilon;
}

void NonbondedForce::setExceptionParameters(int index, int particle1, int particle2, double chargeProd, double sigma, double epsilon) {
    exceptions[index].particle1 = particle1;
    exceptions[index].particle2 = particle2;
    exceptions[index].chargeProd = chargeProd;
    exceptions[index].sigma = sigma;
    exceptions[index].epsilon = epsilon;
}

ForceImpl* NonbondedForce::createImpl() {
    return new NonbondedForceImpl(*this);
}

void NonbondedForce::createExceptionsFromBonds(const vector<pair<int, int> >& bonds, double coulomb14Scale, double lj14Scale) {

    // Find particles separated by 1, 2, or 3 bonds.

    vector<set<int> > exclusions(particles.size());
    vector<set<int> > bonded12(exclusions.size());
    for (int i = 0; i < (int) bonds.size(); ++i) {
        bonded12[bonds[i].first].insert(bonds[i].second);
        bonded12[bonds[i].second].insert(bonds[i].first);
    }
    for (int i = 0; i < (int) exclusions.size(); ++i)
        addExclusionsToSet(bonded12, exclusions[i], i, i, 2);

    // Find particles separated by 1 or 2 bonds and create the exceptions.

    for (int i = 0; i < (int) exclusions.size(); ++i) {
        set<int> bonded13;
        addExclusionsToSet(bonded12, bonded13, i, i, 1);
        for (set<int>::const_iterator iter = exclusions[i].begin(); iter != exclusions[i].end(); ++iter)
            if (*iter < i) {
                if (bonded13.find(*iter) == bonded13.end()) {
                    // This is a 1-4 interaction.

                    const ParticleInfo& particle1 = particles[*iter];
                    const ParticleInfo& particle2 = particles[i];
                    const double chargeProd = coulomb14Scale*particle1.charge*particle2.charge;
                    const double sigma = 0.5*(particle1.sigma+particle2.sigma);
                    const double epsilon = lj14Scale*std::sqrt(particle1.epsilon*particle2.epsilon);
                    addException(*iter, i, chargeProd, sigma, epsilon);
                }
                else {
                    // This interaction should be completely excluded.

                    addException(*iter, i, 0.0, 1.0, 0.0);
                }
            }
    }
}

void NonbondedForce::addExclusionsToSet(const vector<set<int> >& bonded12, set<int>& exclusions, int baseParticle, int fromParticle, int currentLevel) const {
    for (set<int>::const_iterator iter = bonded12[fromParticle].begin(); iter != bonded12[fromParticle].end(); ++iter) {
        if (*iter != baseParticle)
            exclusions.insert(*iter);
        if (currentLevel > 0)
            addExclusionsToSet(bonded12, exclusions, baseParticle, *iter, currentLevel-1);
    }
}
