| 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 "defs.hpp"
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| 22 | #include "types.hpp"
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| 23 | 
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| 24 | /********************************************** declarations *******************************/
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| 25 | 
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| 26 | /** Chemical element.
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| 27 |  * Class incorporates data for a certain chemical element to be referenced from atom class.
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| 28 |  */
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| 29 | class element {
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| 30 |   public:
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| 31 |     double mass;    //!< mass in g/mol
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| 32 |     double CovalentRadius;  //!< covalent radius
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| 33 |     double VanDerWaalsRadius;  //!< can-der-Waals radius
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| 34 |     int Z;          //!< atomic number
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| 35 |     char name[64];  //!< atom name, i.e. "Hydrogren"
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| 36 |     char symbol[3]; //!< short form of the atom, i.e. "H"
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| 37 |     char period[8];    //!< period: n quantum number
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| 38 |     char group[8];    //!< group: l quantum number
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| 39 |     char block[8];    //!< block: l quantum number
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| 40 |     element *previous;  //!< previous item in list
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| 41 |     element *next;  //!< next element in list
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| 42 |     int *sort;      //!< sorc criteria
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| 43 |     double Valence;   //!< number of valence electrons for this element
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| 44 |     int NoValenceOrbitals;  //!< number of valence orbitals, used for determining bond degree in molecule::CreateConnectmatrix()
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| 45 |     double HBondDistance[NDIM]; //!< distance in Angstrom of this element to hydrogen  (for single, double and triple bonds)
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| 46 |     double HBondAngle[NDIM];     //!< typical angle for one, two, three bonded hydrogen (in degrees)
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| 47 | 
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| 48 |   element();
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| 49 |   ~element();
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| 50 | 
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| 51 |   // accessor functions
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| 52 |   atomicNumber_t getNumber() const;
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| 53 |   std::string getSymbol() const;
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| 54 |   std::string getName() const;
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| 55 | 
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| 56 |   //> print element entries to screen
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| 57 |   bool Output(std::ostream * const out) const;
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| 58 |   bool Checkout(std::ostream * const out, const int No, const int NoOfAtoms) const;
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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 | std::ostream &operator<<(std::ostream&,const element&);
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| 64 | 
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| 65 | #endif /* ELEMENT_HPP_ */
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