Victor
 All Data Structures Functions Variables Friends Pages
PhiPsiOmegaChi1PreAngle.h
1 /* This file is part of Victor.
2 
3  Victor is free software: you can redistribute it and/or modify
4  it under the terms of the GNU General Public License as published by
5  the Free Software Foundation, either version 3 of the License, or
6  (at your option) any later version.
7 
8  Victor is distributed in the hope that it will be useful,
9  but WITHOUT ANY WARRANTY; without even the implied warranty of
10  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
11  GNU General Public License for more details.
12 
13  You should have received a copy of the GNU General Public License
14  along with Victor. If not, see <http://www.gnu.org/licenses/>.
15  */
16 
17 
18 #ifndef _PHIPSIOMEGACHI1PREANGLE_H_
19 #define _PHIPSIOMEGACHI1PREANGLE_H_
20 
21 
22 // Includes:
23 #include <TorsionPotential.h>
24 #include <vector>
25 #include <Spacer.h>
26 #include <AminoAcidCode.h>
27 
28 // Global constants, typedefs, etc. (to avoid):
29 
30 using namespace Victor::Biopool;
31 using namespace Victor::Energy;
32 using namespace Victor;
33 namespace Victor { namespace Energy {
34 
41  public:
42 
43  // CONSTRUCTORS/DESTRUCTOR:
44  PhiPsiOmegaChi1PreAngle(int SET_ARC1 = 10, int SET_ARC2 = 40,
45  string knownledge = "data/tor");
46 
47  virtual ~PhiPsiOmegaChi1PreAngle() {
48  pResetData();
49  }
50 
51  // PREDICATES:
52  virtual long double calculateEnergy(Spacer& sp);
53  virtual long double calculateEnergy(Spacer& sp, unsigned int index1,
54  unsigned int index2);
55  virtual long double calculateEnergy(AminoAcid& aa);
56 
57  virtual long double calculateEnergy(AminoAcid& aa, Spacer& sp) {
58  return calculateEnergy(aa);
59  }
60 
61  virtual long double calculateEnergy(AminoAcid& diheds, AminoAcidCode code) {
62  ERROR("ERROR. NOT IMPLEMENTED FOR THIS CLASS.", exception)
63  }
64 
65  virtual int sGetPropBin2(double p);
66 
67  // MODIFIERS:
68  virtual void setArcStep(int n);
69  virtual int setRange_Omega(int n);
70 
71  // OPERATORS:
72 
73  protected:
74 
75  // HELPERS:
76  virtual void pConstructData();
77  virtual void pResetData();
78  virtual void sAddProp(int code, int x, int y, int z, int m, int n, int l);
79  virtual double pGetMaxPropensities(int amino);
80  virtual double pGetMaxPropensities(int amino, int prephi, int prepsi);
81  virtual int sGetPropChiBin(double p);
82  virtual int sGetPropBin(double p);
83  virtual int sGetPropOmegaBin(double p);
84  virtual double pReturnMaxPropensities(int amino);
85  virtual double pReturnMaxPropensitiesPreAngle(int amino, int prephi, int prepsi);
86  virtual void pConstructMaxPropensities();
87 
88  private:
89 
90  // ATTRIBUTES:
91  string TOR_PARAM_FILE; // File with prop torsion angles
92  int CHI_RANGE;
93  int RANGE_OMEGA;
94  int ARC_STEP; // important: must be a divisior of 360 !!!!
95  int ARC_STEP2; // the Arcstep for the pre-angles
96  int SIZE_OF_TABLE; // "granularity" props
97  int SIZE_OF_TABLE2; //"granularity" props for pre-angles
98  int amino_count[AminoAcid_CODE_SIZE]; // total number of entries for all amino acids
99  vector<vector<vector<vector<vector<vector<vector<int>* >* >* >* >* >* > propensities;
100  vector<vector<vector<vector<vector<vector<int>* >* >* >* >* > all_propensities;
101  double total;
102  vector<double> amino_max_propensities; //vector with max amino propensities
103  // according to knowledge.
104  vector<vector<vector<double>* >* > amino_max_propensities_pre_angle;
105  };
106 
107  // ---------------------------------------------------------------------------
108  // PhiPsiOmegaChi1PreAngle
109  // -----------------x-------------------x-------------------x-----------------
110 }} // namespace
111 #endif //_PHIPSIOMEGACHI1PREANGLE_H_
112 
113 
class manages the angle qualities and the energy, tortion potential.
Definition: PhiPsiOmegaChi1PreAngle.h:40
It mplements a simple amino acid.
Definition: AminoAcid.h:43
This class implements a simple torsion potential based on the statistical preference of aminoacid typ...
Definition: TorsionPotential.h:40
Implements a "Spacer" for a protein chain. Includes methods to obtain values from the atoms and its p...
Definition: Spacer.h:42