CustomHbondForce.h

#ifndef OPENMM_CUSTOMHBONDFORCE_H_
#define OPENMM_CUSTOMHBONDFORCE_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) 2008-2014 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 "TabulatedFunction.h"
#include "Force.h"
#include "Vec3.h"
#include <map>
#include <set>
#include <utility>
#include <vector>
#include "internal/windowsExport.h"

namespace OpenMM {

class OPENMM_EXPORT CustomHbondForce : public Force {
public:
    enum NonbondedMethod {
        NoCutoff = 0,
        CutoffNonPeriodic = 1,
        CutoffPeriodic = 2,
    };
    explicit CustomHbondForce(const std::string& energy);
    ~CustomHbondForce();
    int getNumDonors() const {
        return donors.size();
    }
    int getNumAcceptors() const {
        return acceptors.size();
    }
    int getNumExclusions() const {
        return exclusions.size();
    }
    int getNumPerDonorParameters() const {
        return donorParameters.size();
    }
    int getNumPerAcceptorParameters() const {
        return acceptorParameters.size();
    }
    int getNumGlobalParameters() const {
        return globalParameters.size();
    }
    int getNumTabulatedFunctions() const {
        return functions.size();
    }
    int getNumFunctions() const {
        return functions.size();
    }
    const std::string& getEnergyFunction() const;
    void setEnergyFunction(const std::string& energy);
    NonbondedMethod getNonbondedMethod() const;
    void setNonbondedMethod(NonbondedMethod method);
    double getCutoffDistance() const;
    void setCutoffDistance(double distance);
    int addPerDonorParameter(const std::string& name);
    const std::string& getPerDonorParameterName(int index) const;
    void setPerDonorParameterName(int index, const std::string& name);
    int addPerAcceptorParameter(const std::string& name);
    const std::string& getPerAcceptorParameterName(int index) const;
    void setPerAcceptorParameterName(int index, const std::string& name);
    int addGlobalParameter(const std::string& name, double defaultValue);
    const std::string& getGlobalParameterName(int index) const;
    void setGlobalParameterName(int index, const std::string& name);
    double getGlobalParameterDefaultValue(int index) const;
    void setGlobalParameterDefaultValue(int index, double defaultValue);
    int addDonor(int d1, int d2, int d3, const std::vector<double>& parameters);
    void getDonorParameters(int index, int& d1, int& d2, int& d3, std::vector<double>& parameters) const;
    void setDonorParameters(int index, int d1, int d2, int d3, const std::vector<double>& parameters);
    int addAcceptor(int a1, int a2, int a3, const std::vector<double>& parameters);
    void getAcceptorParameters(int index, int& a1, int& a2, int& a3, std::vector<double>& parameters) const;
    void setAcceptorParameters(int index, int a1, int a2, int a3, const std::vector<double>& parameters);
    int addExclusion(int donor, int acceptor);
    void getExclusionParticles(int index, int& donor, int& acceptor) const;
    void setExclusionParticles(int index, int donor, int acceptor);
    int addTabulatedFunction(const std::string& name, TabulatedFunction* function);
    const TabulatedFunction& getTabulatedFunction(int index) const;
    TabulatedFunction& getTabulatedFunction(int index);
    const std::string& getTabulatedFunctionName(int index) const;
    int addFunction(const std::string& name, const std::vector<double>& values, double min, double max);
    void getFunctionParameters(int index, std::string& name, std::vector<double>& values, double& min, double& max) const;
    void setFunctionParameters(int index, const std::string& name, const std::vector<double>& values, double min, double max);
    void updateParametersInContext(Context& context);
protected:
    ForceImpl* createImpl() const;
private:
    class GroupInfo;
    class PerPairParameterInfo;
    class GlobalParameterInfo;
    class ExclusionInfo;
    class FunctionInfo;
    NonbondedMethod nonbondedMethod;
    double cutoffDistance;
    std::string energyExpression;
    std::vector<PerPairParameterInfo> donorParameters;
    std::vector<PerPairParameterInfo> acceptorParameters;
    std::vector<GlobalParameterInfo> globalParameters;
    std::vector<GroupInfo> donors;
    std::vector<GroupInfo> acceptors;
    std::vector<ExclusionInfo> exclusions;
    std::vector<FunctionInfo> functions;
};

class CustomHbondForce::GroupInfo {
public:
    std::vector<double> parameters;
    int p1, p2, p3;
    GroupInfo() : p1(-1), p2(-1), p3(-1) {
    }
    GroupInfo(int p1, int p2, int p3, const std::vector<double>& parameters) :
        p1(p1), p2(p2), p3(p3), parameters(parameters) {
    }
};

class CustomHbondForce::PerPairParameterInfo {
public:
    std::string name;
    PerPairParameterInfo() {
    }
    PerPairParameterInfo(const std::string& name) : name(name) {
    }
};

class CustomHbondForce::GlobalParameterInfo {
public:
    std::string name;
    double defaultValue;
    GlobalParameterInfo() {
    }
    GlobalParameterInfo(const std::string& name, double defaultValue) : name(name), defaultValue(defaultValue) {
    }
};

class CustomHbondForce::ExclusionInfo {
public:
    int donor, acceptor;
    ExclusionInfo() {
        donor = acceptor = -1;
    }
    ExclusionInfo(int donor, int acceptor) :
        donor(donor), acceptor(acceptor) {
    }
};

class CustomHbondForce::FunctionInfo {
public:
    std::string name;
    TabulatedFunction* function;
    FunctionInfo() {
    }
    FunctionInfo(const std::string& name, TabulatedFunction* function) : name(name), function(function) {
    }
};

} // namespace OpenMM

#endif /*OPENMM_CUSTOMHBONDFORCE_H_*/