23 #include <TorsionPotential.h>
26 #include <AminoAcidCode.h>
31 using namespace Victor::Biopool;
32 using namespace Victor::Energy;
33 using namespace Victor;
34 namespace Victor {
namespace Energy {
45 Chi1Chi2(
string knownledge =
"data/tor.par");
52 virtual long double calculateEnergy(
Spacer& sp);
53 virtual long double calculateEnergy(
AminoAcid& aa);
56 return calculateEnergy(aa);
58 virtual long double calculateEnergy(
Spacer& sp,
unsigned int index1,
unsigned int index2);
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)
80 virtual void pConstructData();
81 virtual void pResetData();
82 virtual double pGetMaxPropensities(
int amino);
85 virtual double pGetMaxPropensities(
int amino,
int prephi,
int prepsi) {
86 ERROR(
"ERROR. NOT IMPLEMENTED FOR THIS CLASS.", exception)
88 virtual void sAddProp(
int code,
int x,
int y);
89 virtual int sGetPropChiBin(
double p);
90 virtual void pConstructMaxPropensities();
95 string TOR_PARAM_FILE;
96 int amino_count[AminoAcid_CODE_SIZE];
98 vector<vector<vector<int>* >* > propensities;
99 vector<vector<int>* > all_propensities;
102 vector<double> amino_max_propensities;
111 #endif //_CHI1CHI2_H_
class manages the angle qualities and the energy
Definition: Chi1Chi2.h:41
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