| [357fba] | 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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| [cd4ccc] | 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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| [357fba] | 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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| [055861] | 51 | virtual ~atom(); | 
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| [357fba] | 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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| [e65246] | 55 | void EqualsFather ( atom *ptr, atom **res ); | 
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|  | 56 | void CorrectFather(); | 
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| [357fba] | 57 | atom *GetTrueFather(); | 
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| [ab1932] | 58 | bool Compare(const atom &ptr); | 
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| [357fba] | 59 |  | 
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| [055861] | 60 | ostream & operator << (ostream &ost); | 
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|  | 61 |  | 
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| [357fba] | 62 | private: | 
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|  | 63 | }; | 
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|  | 64 |  | 
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|  | 65 | ostream & operator << (ostream &ost, const atom &a); | 
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|  | 66 |  | 
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|  | 67 | #endif /* ATOM_HPP_ */ | 
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