| 1 | /* | 
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| 2 | * Bond.hpp | 
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| 3 | * | 
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| 4 | *  Created on: Aug 3, 2009 | 
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| 5 | *      Author: heber | 
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| 6 | */ | 
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| 7 |  | 
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| 8 | #ifndef BOND_HPP_ | 
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| 9 | #define BOND_HPP_ | 
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| 10 |  | 
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| 11 | using namespace std; | 
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| 12 |  | 
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| 13 | /*********************************************** includes ***********************************/ | 
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| 14 |  | 
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| 15 | // include config.h | 
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| 16 | #ifdef HAVE_CONFIG_H | 
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| 17 | #include <config.h> | 
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| 18 | #endif | 
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| 19 |  | 
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| 20 | #include <boost/shared_ptr.hpp> | 
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| 21 |  | 
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| 22 | #include "types.hpp" | 
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| 23 |  | 
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| 24 | #include "Bond/bond_observable.hpp" | 
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| 25 | #include "Bond/GraphEdge.hpp" | 
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| 26 |  | 
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| 27 | /****************************************** forward declarations *****************************/ | 
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| 28 |  | 
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| 29 | class atom; | 
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| 30 | class BondedParticle; | 
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| 31 | class ParticleInfo; | 
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| 32 |  | 
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| 33 | /********************************************** declarations *******************************/ | 
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| 34 |  | 
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| 35 | /** Bonds between atoms. | 
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| 36 | * Class incorporates bonds between atoms in a molecule. | 
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| 37 | * Note that we regard bond always as something in a molecule, | 
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| 38 | * as it is the glue making up the connected subgraph and | 
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| 39 | * hence the molecule. Thus, bonds belong globally to the molecule | 
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| 40 | * (and are free'd there) and only locally to the atom class. | 
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| 41 | */ | 
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| 42 | class bond : public GraphEdge, public BondObservable | 
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| 43 | { | 
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| 44 | public: | 
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| 45 | //!> typedef for a bond ptr | 
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| 46 | typedef boost::shared_ptr<bond> ptr; | 
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| 47 |  | 
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| 48 | atom *leftatom;    //!< first bond partner | 
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| 49 | atom *rightatom;  //!< second bond partner | 
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| 50 | int HydrogenBond;  //!< Number of hydrogen atoms in the bond | 
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| 51 |  | 
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| 52 | atom * GetOtherAtom(const ParticleInfo * const Atom) const; | 
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| 53 |  | 
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| 54 | bool Contains(const ParticleInfo * const ptr) const; | 
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| 55 | bool ContainsNr(const int nr) const; | 
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| 56 | bool ContainsId(const atomId_t nr) const; | 
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| 57 | double GetDistance() const; | 
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| 58 | double GetDistanceSquared() const; | 
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| 59 |  | 
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| 60 | bond(); | 
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| 61 | bond(atom *left, atom *right, const int degree=1); | 
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| 62 | ~bond(); | 
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| 63 |  | 
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| 64 | /** Getter for bond degree. | 
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| 65 | * | 
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| 66 | * \return degree | 
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| 67 | */ | 
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| 68 | int getDegree() const { return BondDegree; } | 
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| 69 |  | 
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| 70 | /** Getter for bond degree. | 
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| 71 | * | 
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| 72 | * \param _degree new degree to set | 
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| 73 | */ | 
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| 74 | void setDegree(const int _degree); | 
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| 75 |  | 
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| 76 | private: | 
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| 77 | int BondDegree;    //!< single, double, triple, ... bond | 
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| 78 |  | 
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| 79 | private: | 
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| 80 | //!> grant atom_bondedparticle access to unregister function | 
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| 81 | friend class BondedParticle; | 
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| 82 | void removeAtom(const ParticleInfo * const Atom); | 
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| 83 | }; | 
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| 84 |  | 
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| 85 | ostream & operator << (ostream &ost, const bond &b); | 
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| 86 |  | 
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| 87 | #endif /* BOND_HPP_ */ | 
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