/*
 * File:   molecule.h
 * Author: flong
 *
 * Created on November 1, 2012, 1:17 PM
 */

#ifndef MOLECULE_H
#define	MOLECULE_H

#ifndef KERNEL_H
#include "kernel.h"
#endif


#ifndef ATOM_H
#include "atom.h"
#endif

#ifndef BOND_H
#include "bond.h"
#endif

#ifndef ANGLE_H
#include "angle.h"
#endif

#ifndef TORSION_H
#include "torsion.h"
#endif

#ifndef RESIDUE_H
#include "residue.h"
#endif

#ifndef RING_H
#include "ring.h"
#endif

#ifndef CHAIN_H
#include "chain.h"
#endif


#ifndef PERIODICTABLE_H
#include "periodicTable.h"
#endif

#ifndef CCP4ATOMTYPE_H
#include "CCP4AtomType.h"
#endif

#ifndef UTILITY_H
#include "utility.h"
#endif

#ifndef CHEMPROPSET_H
#include "chemPropSet.h"
#endif

namespace LIBMOL
{
    class Atom;
    class AtomDict;
    class Residue;
    class Chain;

    class Bond;
    class BondDict;
    class Angle;
    class AngleDict;
    class Torsion;
    class TorsionDict;
    class Chiral;
    class ChiralDict;

    class Ring;
    class RingDict;

    class PeriodicTable;
    class CCP4AtomType;

    class Molecule
    {
        // Not a molecule in chemistry sense, but rather a set of atoms
        // related by special connections

    public :

        // Default constructor
        Molecule();
        // Copy constructor
        Molecule(const Molecule & aMol);
        // Destructor
        ~Molecule();

        void setAtomCartCoordFromFracCoord(std::vector<CrystInfo>::iterator tCryst);
        void setAllBondsFromCartCoord();

        void setFormula();
        void calcSumExcessElecs();
        void calcSumCharges();
        void setAtomFormTypes();

        void getAllTorsions();

        std::vector<AtomDict>            atoms;
        std::vector<BondDict>            bonds;
        std::vector<BondDict>            allBonds;
        std::vector<AngleDict>           angles;
        std::vector<TorsionDict>         torsions;
        std::vector<TorsionDict>         nonMetTorsions();             // No metal atoms in the ends of torsion angles
        std::vector<TorsionDict>         nonHNonMetTorsions;           // No H atoms in the ends of torsion angles.
        std::vector<RingDict>            rings;
        std::vector<ChiralDict>          chirals;
        std::vector<AtomDict>            extraHAtoms;

        std::map<ID, std::vector<ID> >   propData;
        std::vector<std::string>         comments;

        int                              seriNum;
        ID                               id;
        ID                               formula;
        int                              sumExcessElecs;
        int                              sumCharges;
        REAL                             atomCovRadMax;
        bool                             hasCoords;
        bool                             validated;
        bool                             isInf;
        bool                             stateChanged;
    };

    extern void divideAtomGroup(std::vector<AtomDict>    & tAtoms,
                std::map<unsigned, std::vector<int> >  tAtomGroups);

    extern void cancelOneSP3Bond(std::vector<AtomDict>    & tAtoms,
                                 std::vector<int>         & tLink);


}

#endif	/* MOLECULE_H */