| [357fba] | 1 | /* | 
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| [129204] | 2 | * Bond.hpp | 
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| [357fba] | 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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| [f66195] | 13 | /*********************************************** includes ***********************************/ | 
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|  | 14 |  | 
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| [cd4ccc] | 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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| [7d82a5] | 20 | #include <boost/shared_ptr.hpp> | 
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|  | 21 |  | 
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| [e23fec] | 22 | #include "types.hpp" | 
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|  | 23 |  | 
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| [3f7587] | 24 | #include "Bond/bond_observable.hpp" | 
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| [129204] | 25 | #include "Bond/GraphEdge.hpp" | 
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|  | 26 |  | 
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| [f66195] | 27 | /****************************************** forward declarations *****************************/ | 
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|  | 28 |  | 
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| [e41951] | 29 | class atom; | 
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| [7d82a5] | 30 | class BondedParticle; | 
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| [4455f4] | 31 | class ParticleInfo; | 
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| [357fba] | 32 |  | 
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| [f66195] | 33 | /********************************************** declarations *******************************/ | 
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|  | 34 |  | 
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| [357fba] | 35 | /** Bonds between atoms. | 
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| [266237] | 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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| [129204] | 38 | * as it is the glue making up the connected subgraph and | 
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| [266237] | 39 | * hence the molecule. Thus, bonds belong globally to the molecule | 
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| [129204] | 40 | * (and are free'd there) and only locally to the atom class. | 
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| [357fba] | 41 | */ | 
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| [3f7587] | 42 | class bond : public GraphEdge, public BondObservable | 
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| [129204] | 43 | { | 
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| [88c8ec] | 44 | public: | 
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|  | 45 | //!> typedef for a bond ptr | 
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| [7d82a5] | 46 | typedef boost::shared_ptr<bond> ptr; | 
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| [88c8ec] | 47 |  | 
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| [ce5f05] | 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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| [357fba] | 51 |  | 
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| [fb73b8] | 52 | atom * GetOtherAtom(const ParticleInfo * const Atom) const; | 
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| [357fba] | 53 |  | 
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| [db7e6d] | 54 | bool Contains(const ParticleInfo * const ptr) const; | 
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| [e23fec] | 55 | bool ContainsNr(const int nr) const; | 
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|  | 56 | bool ContainsId(const atomId_t nr) const; | 
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| [b9947d] | 57 | double GetDistance() const; | 
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|  | 58 | double GetDistanceSquared() const; | 
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| [357fba] | 59 |  | 
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|  | 60 | bond(); | 
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| [efe516] | 61 | bond(atom *left, atom *right, const int degree=1); | 
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| [357fba] | 62 | ~bond(); | 
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| [7d82a5] | 63 |  | 
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| [1f693d] | 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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| [7d82a5] | 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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| [357fba] | 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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