Geant4 Cross Reference |
1 // 1 2 // ******************************************* 3 // * License and Disclaimer 4 // * 5 // * The Geant4 software is copyright of th 6 // * the Geant4 Collaboration. It is provided 7 // * conditions of the Geant4 Software License 8 // * LICENSE and available at http://cern.ch/ 9 // * include a list of copyright holders. 10 // * 11 // * Neither the authors of this software syst 12 // * institutes,nor the agencies providing fin 13 // * work make any representation or warran 14 // * regarding this software system or assum 15 // * use. Please see the license in the file 16 // * for the full disclaimer and the limitatio 17 // * 18 // * This code implementation is the result 19 // * technical work of the GEANT4 collaboratio 20 // * By using, copying, modifying or distri 21 // * any work based on the software) you ag 22 // * use in resulting scientific publicati 23 // * acceptance of all terms of the Geant4 Sof 24 // ******************************************* 25 // 26 // This example is provided by the Geant4-DNA 27 // Any report or published results obtained us 28 // shall cite the following Geant4-DNA collabo 29 // Med. Phys. 37 (2010) 4692-4708 30 // Delage et al. PDB4DNA: implementation of DN 31 // Bank (PDB) description for 32 // simulations (submitted to 33 // The Geant4-DNA web site is available at htt 34 // 35 // ------------------------------------------- 36 // Authors: E. Delage 37 // november 2013 38 // ------------------------------------------- 39 // 40 // 41 /// \file PDBbarycenter.hh 42 /// \brief Definition of the Barycenter class 43 44 //....oooOO0OOooo........oooOO0OOooo........oo 45 46 #ifndef BARY_H 47 # define BARY_H 48 49 //! Molecule Class 50 /*! 51 * This Class define Molecule model ... 52 */ 53 class Barycenter 54 { 55 public: 56 //! First constructor 57 Barycenter(); 58 //! Second constructor 59 Barycenter(int bNum, double x, double y, d 60 double Bx, double By, double Bz 61 double Sx, double Sy, double Sz 62 double Px, double Py, double Pz 63 //! Destructor 64 ~Barycenter() {}; 65 66 //! Get the next Barycenter 67 Barycenter* GetNext(); 68 //! Get the first 69 // Residue *GetFirst(); 70 //! Get number Barycenter 71 int GetID(); 72 //! Set the next Barycenter 73 void SetNext(Barycenter*); 74 //! Set the distance between atom i and nu 75 void SetDistance(int i, double); 76 //! Get the distance between atom i and nu 77 double GetDistance(int i); 78 //! Set the distance between the farther a 79 void SetRadius(double); 80 //! Get the distance between the farther a 81 double GetRadius(); 82 83 int fBaryNum; //!< Barycenter number 84 double fDistanceTab[33]; //!< distance ta 85 double fRadius; 86 87 double fCenterX; //!< "X coordinate" of t 88 double fCenterY; //!< "Y coordinate" of t 89 double fCenterZ; //!< "Z coordinate" of t 90 91 double fCenterBaseX; //!< "X coordinate" 92 double fCenterBaseY; //!< "Y coordinate" 93 double fCenterBaseZ; //!< "Z coordinate" 94 95 double fCenterSugarX; //!< "X coordinate" 96 double fCenterSugarY; //!< "Y coordinate" 97 double fCenterSugarZ; //!< "Z coordinate" 98 99 double fCenterPhosphateX; //!< "X coordin 100 double fCenterPhosphateY; //!< "Y coordin 101 double fCenterPhosphateZ; //!< "Z coordin 102 103 private: 104 Barycenter* fpNext; //!< Header of the ne 105 }; 106 #endif 107 108 //....oooOO0OOooo........oooOO0OOooo........oo 109