18 #ifndef _PHIPSIOMEGACHI1PREANGLE_H_
19 #define _PHIPSIOMEGACHI1PREANGLE_H_
23 #include <TorsionPotential.h>
26 #include <AminoAcidCode.h>
30 using namespace Victor::Biopool;
31 using namespace Victor::Energy;
32 using namespace Victor;
33 namespace Victor {
namespace Energy {
45 string knownledge =
"data/tor");
52 virtual long double calculateEnergy(
Spacer& sp);
53 virtual long double calculateEnergy(
Spacer& sp,
unsigned int index1,
55 virtual long double calculateEnergy(
AminoAcid& aa);
58 return calculateEnergy(aa);
61 virtual long double calculateEnergy(
AminoAcid& diheds, AminoAcidCode code) {
62 ERROR(
"ERROR. NOT IMPLEMENTED FOR THIS CLASS.", exception)
65 virtual int sGetPropBin2(
double p);
68 virtual void setArcStep(
int n);
69 virtual int setRange_Omega(
int n);
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();
91 string TOR_PARAM_FILE;
98 int amino_count[AminoAcid_CODE_SIZE];
99 vector<vector<vector<vector<vector<vector<vector<int>* >* >* >* >* >* > propensities;
100 vector<vector<vector<vector<vector<vector<int>* >* >* >* >* > all_propensities;
102 vector<double> amino_max_propensities;
104 vector<vector<vector<double>* >* > amino_max_propensities_pre_angle;
111 #endif //_PHIPSIOMEGACHI1PREANGLE_H_
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