| 1 | /* | 
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| 2 | * element.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 ELEMENT_HPP_ | 
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| 9 | #define ELEMENT_HPP_ | 
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| 10 |  | 
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| 11 | /*********************************************** includes ***********************************/ | 
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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 | #include <iosfwd> | 
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| 19 | #include <string> | 
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| 20 |  | 
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| 21 | #include "types.hpp" | 
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| 22 |  | 
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| 23 | #include "boost/serialization/array.hpp" | 
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| 24 | #include "boost/serialization/string.hpp" | 
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| 25 |  | 
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| 26 | class periodentafel; | 
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| 27 | class IonTest; | 
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| 28 |  | 
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| 29 | /********************************************** declarations *******************************/ | 
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| 30 |  | 
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| 31 | /** Chemical element. | 
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| 32 | * Class incorporates data for a certain chemical element to be referenced from atom class. | 
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| 33 | */ | 
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| 34 | class element { | 
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| 35 | friend class periodentafel; | 
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| 36 | friend class IonTest; | 
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| 37 | public: | 
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| 38 | element(); | 
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| 39 | element(const element&); | 
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| 40 | virtual ~element(); | 
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| 41 |  | 
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| 42 | element &operator=(const element&); | 
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| 43 |  | 
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| 44 | // accessor functions | 
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| 45 | double getMass() const; | 
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| 46 | const unsigned char *getColor() const; | 
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| 47 | double getCovalentRadius() const; | 
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| 48 | double getElectronegativity() const; | 
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| 49 | double getVanDerWaalsRadius() const; | 
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| 50 | atomicNumber_t getAtomicNumber() const; | 
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| 51 | virtual double getCharge() const | 
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| 52 | { return 0.; } | 
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| 53 | virtual double getValence() const; | 
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| 54 | virtual int getNoValenceOrbitals() const; | 
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| 55 | double getHBondDistance(const size_t i) const; | 
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| 56 | double getHBondAngle(const size_t i) const; | 
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| 57 |  | 
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| 58 | const std::string &getSymbol() const; | 
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| 59 | void setSymbol(const std::string &temp); | 
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| 60 |  | 
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| 61 | const std::string &getName() const; | 
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| 62 | void setName(const std::string &temp); | 
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| 63 |  | 
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| 64 | bool operator==(const element &other) const; | 
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| 65 |  | 
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| 66 | bool operator!=(const element &other) const { | 
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| 67 | return !(*this == other); | 
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| 68 | } | 
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| 69 |  | 
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| 70 | private: | 
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| 71 | friend class boost::serialization::access; | 
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| 72 | // serialization | 
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| 73 | template<class Archive> | 
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| 74 | void serialize(Archive & ar, const unsigned int version) | 
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| 75 | { | 
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| 76 | ar & mass; | 
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| 77 | ar & CovalentRadius; | 
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| 78 | ar & Electronegativity; | 
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| 79 | ar & VanDerWaalsRadius; | 
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| 80 | ar & Z; | 
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| 81 | ar & period; | 
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| 82 | ar & group; | 
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| 83 | ar & block; | 
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| 84 | ar & Valence; | 
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| 85 | ar & NoValenceOrbitals; | 
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| 86 | ar & boost::serialization::make_array<double>(HBondDistance, 3); | 
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| 87 | ar & boost::serialization::make_array<double>(HBondAngle, 3); | 
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| 88 | ar & boost::serialization::make_array<unsigned char>(color, 3); | 
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| 89 | ar & name; | 
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| 90 | ar & symbol; | 
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| 91 | } | 
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| 92 |  | 
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| 93 | protected: | 
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| 94 |  | 
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| 95 | double mass;    //!< mass in g/mol | 
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| 96 | double CovalentRadius;  //!< covalent radius | 
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| 97 | double Electronegativity; //!< electronegativity in Pauling units | 
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| 98 | double VanDerWaalsRadius;  //!< van-der-Waals radius | 
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| 99 | atomicNumber_t Z;          //!< atomic number | 
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| 100 | std::string period;    //!< period: n quantum number | 
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| 101 | std::string group;    //!< group: l quantum number | 
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| 102 | std::string block;    //!< block: l quantum number | 
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| 103 | double Valence;   //!< number of valence electrons for this element | 
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| 104 | int NoValenceOrbitals;  //!< number of valence orbitals, used for determining bond degree in molecule::CreateConnectmatrix() | 
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| 105 | double HBondDistance[3]; //!< distance in Angstrom of this element to hydrogen  (for single, double and triple bonds) | 
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| 106 | double HBondAngle[3];     //!< typical angle for one, two, three bonded hydrogen (in degrees) | 
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| 107 | unsigned char color[3];   //!< typical color for this element (from Jmol) | 
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| 108 |  | 
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| 109 | std::string name;  //!< atom name, i.e. "Hydrogen" | 
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| 110 | std::string symbol; //!< short form of the atom, i.e. "H" | 
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| 111 | }; | 
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| 112 |  | 
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| 113 | std::ostream &operator<<(std::ostream&,const element&); | 
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| 114 |  | 
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| 115 | #endif /* ELEMENT_HPP_ */ | 
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