| 1 | /* | 
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| 2 | * atom.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 ATOM_HPP_ | 
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| 9 | #define ATOM_HPP_ | 
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| 10 |  | 
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| 11 | using namespace std; | 
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| 12 |  | 
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| 13 | // include config.h | 
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| 14 | #ifdef HAVE_CONFIG_H | 
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| 15 | #include <config.h> | 
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| 16 | #endif | 
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| 17 |  | 
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| 18 |  | 
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| 19 | #include <iostream> | 
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| 20 |  | 
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| 21 | #include "element.hpp" | 
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| 22 | #include "tesselation.hpp" | 
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| 23 | #include "vector.hpp" | 
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| 24 |  | 
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| 25 | /** Single atom. | 
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| 26 | * Class incorporates position, type | 
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| 27 | */ | 
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| 28 | class atom : public TesselPoint { | 
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| 29 | public: | 
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| 30 | Vector x;       //!< coordinate array of atom, giving position within cell | 
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| 31 | Vector v;       //!< velocity array of atom | 
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| 32 | element *type;  //!< pointing to element | 
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| 33 | atom *previous; //!< previous atom in molecule list | 
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| 34 | atom *next;     //!< next atom in molecule list | 
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| 35 | atom *father;   //!< In many-body bond order fragmentations points to originating atom | 
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| 36 | atom *Ancestor; //!< "Father" in Depth-First-Search | 
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| 37 | //char *Name;      //!< unique name used during many-body bond-order fragmentation, comes from TesselPoint | 
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| 38 | int FixedIon;   //!< config variable that states whether forces act on the ion or not | 
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| 39 | int *sort;      //!< sort criteria | 
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| 40 | //int nr;         //!< continuous, unique number, comes from TesselPoint | 
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| 41 | int GraphNr;      //!< unique number, given in DepthFirstSearchAnalysis() | 
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| 42 | int *ComponentNr;//!< belongs to this nonseparable components, given in DepthFirstSearchAnalysis() (if more than one, then is SeparationVertex) | 
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| 43 | int LowpointNr; //!< needed in DepthFirstSearchAnalysis() to detect nonseparable components, is the lowest possible number of an atom to reach via tree edges only followed by at most one back edge. | 
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| 44 | bool SeparationVertex; //!< whether this atom separates off subsets of atoms or not, determined in DepthFirstSearchAnalysis() | 
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| 45 | bool IsCyclic;        //!< whether atom belong to as cycle or not, determined in DepthFirstSearchAnalysis() | 
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| 46 | unsigned char AdaptiveOrder;  //!< current present bond order at site (0 means "not set") | 
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| 47 | bool MaxOrder;  //!< whether this atom as a root in fragmentation still creates more fragments on higher orders or not | 
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| 48 |  | 
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| 49 | atom(); | 
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| 50 | atom(class atom *pointer); | 
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| 51 | virtual ~atom(); | 
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| 52 |  | 
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| 53 | bool Output(int ElementNo, int AtomNo, ofstream *out, const char *comment = NULL) const; | 
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| 54 | bool OutputXYZLine(ofstream *out) const; | 
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| 55 | atom *GetTrueFather(); | 
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| 56 | bool Compare(const atom &ptr); | 
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| 57 |  | 
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| 58 | ostream & operator << (ostream &ost); | 
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| 59 |  | 
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| 60 | private: | 
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| 61 | }; | 
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| 62 |  | 
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| 63 | ostream & operator << (ostream &ost, const atom &a); | 
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| 64 |  | 
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| 65 | #endif /* ATOM_HPP_ */ | 
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