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Geant4/examples/extended/medical/dna/pdb4dna/include/PDBbarycenter.hh

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Differences between /examples/extended/medical/dna/pdb4dna/include/PDBbarycenter.hh (Version 11.3.0) and /examples/extended/medical/dna/pdb4dna/include/PDBbarycenter.hh (Version 11.1.1)


  1 //                                                  1 //
  2 // *******************************************      2 // ********************************************************************
  3 // * License and Disclaimer                         3 // * License and Disclaimer                                           *
  4 // *                                                4 // *                                                                  *
  5 // * The  Geant4 software  is  copyright of th      5 // * The  Geant4 software  is  copyright of the Copyright Holders  of *
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  7 // * conditions of the Geant4 Software License      7 // * conditions of the Geant4 Software License,  included in the file *
  8 // * LICENSE and available at  http://cern.ch/      8 // * LICENSE and available at  http://cern.ch/geant4/license .  These *
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 10 // *                                               10 // *                                                                  *
 11 // * Neither the authors of this software syst     11 // * Neither the authors of this software system, nor their employing *
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 13 // * work  make  any representation or  warran     13 // * work  make  any representation or  warranty, express or implied, *
 14 // * regarding  this  software system or assum     14 // * regarding  this  software system or assume any liability for its *
 15 // * use.  Please see the license in the file      15 // * use.  Please see the license in the file  LICENSE  and URL above *
 16 // * for the full disclaimer and the limitatio     16 // * for the full disclaimer and the limitation of liability.         *
 17 // *                                               17 // *                                                                  *
 18 // * This  code  implementation is the result      18 // * This  code  implementation is the result of  the  scientific and *
 19 // * technical work of the GEANT4 collaboratio     19 // * technical work of the GEANT4 collaboration.                      *
 20 // * By using,  copying,  modifying or  distri     20 // * By using,  copying,  modifying or  distributing the software (or *
 21 // * any work based  on the software)  you  ag     21 // * any work based  on the software)  you  agree  to acknowledge its *
 22 // * use  in  resulting  scientific  publicati     22 // * use  in  resulting  scientific  publications,  and indicate your *
 23 // * acceptance of all terms of the Geant4 Sof     23 // * acceptance of all terms of the Geant4 Software license.          *
 24 // *******************************************     24 // ********************************************************************
 25 //                                                 25 //
 26 // This example is provided by the Geant4-DNA      26 // This example is provided by the Geant4-DNA collaboration
 27 // Any report or published results obtained us     27 // Any report or published results obtained using the Geant4-DNA software
 28 // shall cite the following Geant4-DNA collabo     28 // shall cite the following Geant4-DNA collaboration publication:
 29 // Med. Phys. 37 (2010) 4692-4708                  29 // Med. Phys. 37 (2010) 4692-4708
 30 // Delage et al. PDB4DNA: implementation of DN     30 // Delage et al. PDB4DNA: implementation of DNA geometry from the Protein Data
 31 //                  Bank (PDB) description for     31 //                  Bank (PDB) description for Geant4-DNA Monte-Carlo
 32 //                  simulations (submitted to      32 //                  simulations (submitted to Comput. Phys. Commun.)
 33 // The Geant4-DNA web site is available at htt     33 // The Geant4-DNA web site is available at http://geant4-dna.org
 34 //                                                 34 //
 35 // -------------------------------------------     35 // --------------------------------------------------------------
 36 // Authors: E. Delage                              36 // Authors: E. Delage
 37 // november 2013                                   37 // november 2013
 38 // -------------------------------------------     38 // --------------------------------------------------------------
 39 //                                                 39 //
 40 //                                                 40 //
 41 /// \file PDBbarycenter.hh                         41 /// \file PDBbarycenter.hh
 42 /// \brief Definition of the Barycenter class      42 /// \brief Definition of the Barycenter class
 43                                                    43 
 44 //....oooOO0OOooo........oooOO0OOooo........oo     44 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
 45                                                    45 
 46 #ifndef BARY_H                                     46 #ifndef BARY_H
 47 #  define BARY_H                               <<  47 #define BARY_H
 48                                                    48 
 49 //! Molecule Class                                 49 //! Molecule Class
 50 /*!                                                50 /*!
 51  * This Class define Molecule model ...        <<  51  * This Class define Molecule model ... 
 52  */                                                52  */
 53 class Barycenter                                   53 class Barycenter
 54 {                                                  54 {
 55   public:                                      <<  55 public:
 56     //! First constructor                      <<  56   //! First constructor
 57     Barycenter();                              <<  57   Barycenter();
 58     //! Second constructor                     <<  58   //! Second constructor
 59     Barycenter(int bNum, double x, double y, d <<  59   Barycenter(int bNum,double x,double y, double z,//Nucleotide bar. coordinates
 60                double Bx, double By, double Bz <<  60       double Bx,double By, double Bz, //Base bar. coordinates
 61                double Sx, double Sy, double Sz <<  61       double Sx,double Sy, double Sz, //Sugar bar. coordinates
 62                double Px, double Py, double Pz <<  62       double Px,double Py, double Pz);//Phosphate bar. coordinates
 63     //! Destructor                             <<  63   //! Destructor
 64     ~Barycenter() {};                          <<  64   ~Barycenter() {};
 65                                                <<  65 
 66     //! Get the next Barycenter                <<  66   //! Get the next Barycenter
 67     Barycenter* GetNext();                     <<  67   Barycenter *GetNext();
 68     //! Get the first                          <<  68   //! Get the first
 69     // Residue *GetFirst();                    <<  69   //Residue *GetFirst();
 70     //! Get number Barycenter                  <<  70   //! Get number Barycenter
 71     int GetID();                               <<  71   int GetID();
 72     //! Set the next Barycenter                <<  72   //! Set the next Barycenter
 73     void SetNext(Barycenter*);                 <<  73   void SetNext(Barycenter *);
 74     //! Set the distance between atom i and nu <<  74   //! Set the distance between atom i and nucleotide barycenter
 75     void SetDistance(int i, double);           <<  75   void SetDistance(int i, double);
 76     //! Get the distance between atom i and nu <<  76   //! Get the distance between atom i and nucleotide barycenter
 77     double GetDistance(int i);                 <<  77   double GetDistance(int i);
 78     //! Set the distance between the farther a <<  78   //! Set the distance between the farther atom and nucleotide barycenter
 79     void SetRadius(double);                    <<  79   void SetRadius(double );
 80     //! Get the distance between the farther a <<  80   //! Get the distance between the farther atom and nucleotide barycenter
 81     double GetRadius();                        <<  81   double GetRadius();
 82                                                <<  82 
 83     int fBaryNum;  //!< Barycenter number      <<  83   int fBaryNum;//!< Barycenter number
 84     double fDistanceTab[33];  //!< distance ta <<  84   double fDistanceTab[33];//!< distance table [0..32] (11 hydrogens!)
 85     double fRadius;                            <<  85   double fRadius;
 86                                                <<  86 
 87     double fCenterX;  //!< "X coordinate" of t <<  87   double fCenterX;            //!< "X coordinate" of this nucelotide Barycenter
 88     double fCenterY;  //!< "Y coordinate" of t <<  88   double fCenterY;            //!< "Y coordinate" of this nucelotide Barycenter
 89     double fCenterZ;  //!< "Z coordinate" of t <<  89   double fCenterZ;            //!< "Z coordinate" of this nucelotide Barycenter
 90                                                <<  90 
 91     double fCenterBaseX;  //!< "X coordinate"  <<  91   double fCenterBaseX;        //!< "X coordinate" of this Base Barycenter
 92     double fCenterBaseY;  //!< "Y coordinate"  <<  92   double fCenterBaseY;        //!< "Y coordinate" of this Base Barycenter
 93     double fCenterBaseZ;  //!< "Z coordinate"  <<  93   double fCenterBaseZ;        //!< "Z coordinate" of this Base Barycenter
 94                                                <<  94 
 95     double fCenterSugarX;  //!< "X coordinate" <<  95   double fCenterSugarX;       //!< "X coordinate" of this Sugar Barycenter
 96     double fCenterSugarY;  //!< "Y coordinate" <<  96   double fCenterSugarY;       //!< "Y coordinate" of this Sugar Barycenter
 97     double fCenterSugarZ;  //!< "Z coordinate" <<  97   double fCenterSugarZ;       //!< "Z coordinate" of this Sugar Barycenter
 98                                                <<  98 
 99     double fCenterPhosphateX;  //!< "X coordin <<  99   double fCenterPhosphateX;   //!< "X coordinate" of this Phosphate Barycenter
100     double fCenterPhosphateY;  //!< "Y coordin << 100   double fCenterPhosphateY;   //!< "Y coordinate" of this Phosphate Barycenter
101     double fCenterPhosphateZ;  //!< "Z coordin << 101   double fCenterPhosphateZ;   //!< "Z coordinate" of this Phosphate Barycenter
102                                                   102 
103   private:                                     << 103 private:
104     Barycenter* fpNext;  //!< Header of the ne << 104   Barycenter *fpNext;    //!< Header of the next Molecule (usage before vector)
105 };                                                105 };
106 #endif                                            106 #endif
107                                                   107 
108 //....oooOO0OOooo........oooOO0OOooo........oo    108 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
                                                   >> 109 
109                                                   110