| 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 | /****************************************** forward declarations *****************************/ | 
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| 21 |  | 
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| 22 | class atom; | 
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| 23 | class ParticleInfo; | 
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| 24 |  | 
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| 25 | /********************************************** declarations *******************************/ | 
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| 26 |  | 
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| 27 | /** Bonds between atoms. | 
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| 28 | * Class incorporates bonds between atoms in a molecule. | 
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| 29 | * Note that we regard bond always as something in a molecule, | 
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| 30 | * as it is the glue making up the connected subgrapgh and | 
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| 31 | * hence the molecule. Thus, bonds belong globally to the molecule | 
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| 32 | * (and are free'd there) and only locally to the atom classs. | 
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| 33 | */ | 
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| 34 | class bond { | 
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| 35 | public: | 
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| 36 | atom *leftatom;    //!< first bond partner | 
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| 37 | atom *rightatom;  //!< second bond partner | 
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| 38 | bond *previous; //!< previous atom in molecule list | 
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| 39 | bond *next;     //!< next atom in molecule list | 
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| 40 | int HydrogenBond;  //!< Number of hydrogen atoms in the bond | 
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| 41 | int BondDegree;    //!< single, double, triple, ... bond | 
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| 42 | int nr;           //!< unique number in a molecule, updated by molecule::CreateAdjacencyList() | 
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| 43 | bool Cyclic;      //!< flag whether bond is part of a cycle or not, given in DepthFirstSearchAnalysis() | 
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| 44 | enum EdgeType Type;//!< whether this is a tree or back edge | 
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| 45 |  | 
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| 46 | atom * GetOtherAtom(const ParticleInfo * const Atom) const; | 
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| 47 |  | 
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| 48 | bool MarkUsed(const enum Shading color); | 
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| 49 | enum Shading IsUsed(); | 
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| 50 | void ResetUsed(); | 
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| 51 | bool Contains(const ParticleInfo * const ptr); | 
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| 52 | bool Contains(const int nr); | 
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| 53 | double GetDistance() const; | 
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| 54 | double GetDistanceSquared() const; | 
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| 55 |  | 
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| 56 | bond(); | 
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| 57 | bond(atom *left, atom *right, const int degree=1, const int number=0); | 
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| 58 | ~bond(); | 
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| 59 |  | 
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| 60 | private: | 
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| 61 | enum Shading Used;        //!< marker in depth-first search, DepthFirstSearchAnalysis() | 
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| 62 | }; | 
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| 63 |  | 
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| 64 | ostream & operator << (ostream &ost, const bond &b); | 
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| 65 |  | 
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| 66 | #endif /* BOND_HPP_ */ | 
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