18 #ifndef _PHIPSIOMEGACHI1_H_
19 #define _PHIPSIOMEGACHI1_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 {
51 virtual long double calculateEnergy(
Spacer& sp);
52 virtual long double calculateEnergy(
Spacer& sp,
unsigned int index1,
54 virtual long double calculateEnergy(
AminoAcid& aa);
57 return calculateEnergy(aa);
60 virtual long double calculateEnergy(
AminoAcid& diheds, AminoAcidCode code) {
61 ERROR(
"ERROR. NOT IMPLEMENTED FOR THIS CLASS.", exception)
63 virtual double pReturnMaxPropensities(
int amino);
65 virtual double pReturnMaxPropensitiesPreAngle(
int amino,
int prephi,
int prepsi) {
66 ERROR(
"ERROR. NOT IMPLEMENTED FOR THIS CLASS.", exception)
69 virtual int sGetPropBin2(
double p) {
70 ERROR(
"ERROR. NOT IMPLEMENTED FOR THIS CLASS.", exception)
74 virtual void setArcStep(
int n);
75 virtual int setRange_Omega(
int n);
82 virtual void pConstructData();
83 virtual void pResetData();
84 virtual double pGetMaxPropensities(
int amino);
87 virtual double pGetMaxPropensities(
int amino,
int prephi,
int prepsi) {
88 ERROR(
"ERROR. NOT IMPLEMENTED FOR THIS CLASS.", exception)
90 virtual void sAddProp(
int code,
int x,
int y,
int z,
int m);
91 virtual int sGetPropChiBin(
double p);
92 virtual int sGetPropBin(
double p);
93 virtual int sGetPropOmegaBin(
double p);
94 virtual void pConstructMaxPropensities();
98 string TOR_PARAM_FILE;
103 int amino_count[AminoAcid_CODE_SIZE];
104 vector<vector<vector<vector<vector<int>* >* >* >* > propensities;
105 vector<vector<vector<vector<int>* >* >*> all_propensities;
107 vector<double> amino_max_propensities;
116 #endif //_PHIPSIOMEGACHI1_H_
class manages the angle qualities and the energy
Definition: PhiPsiOmegaChi1.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