45 fCenterX(0),fCenterY(0),fCenterZ(0),
46 fCenterBaseX(0),fCenterBaseY(0),fCenterBaseZ(0),
47 fCenterSugarX(0),fCenterSugarY(0),fCenterSugarZ(0),
48 fCenterPhosphateX(0),fCenterPhosphateY(0),fCenterPhosphateZ(0),
51 for (
int i = 0; i < 33; ++i )
60 double Bx,
double By,
double Bz,
61 double Sx,
double Sy,
double Sz,
62 double Px,
double Py,
double Pz)
69 for (
int i = 0; i < 33; ++i )
double fCenterBaseX
"X coordinate" of this Base Barycenter
double fCenterPhosphateZ
"Z coordinate" of this Phosphate Barycenter
double fCenterPhosphateX
"X coordinate" of this Phosphate Barycenter
double fCenterPhosphateY
"Y coordinate" of this Phosphate Barycenter
double GetDistance(int i)
Get the distance between atom i and nucleotide barycenter.
void SetRadius(double)
Set the distance between the farther atom and nucleotide barycenter.
double fCenterY
"Y coordinate" of this nucelotide Barycenter
double fDistanceTab[33]
distance table [0..32] (11 hydrogens!)
double fCenterX
"X coordinate" of this nucelotide Barycenter
double fCenterSugarX
"X coordinate" of this Sugar Barycenter
int fBaryNum
Barycenter number.
double fCenterSugarY
"Y coordinate" of this Sugar Barycenter
void SetDistance(int i, double)
Set the distance between atom i and nucleotide barycenter.
double fCenterBaseZ
"Z coordinate" of this Base Barycenter
Definition of the Barycenter class.
void SetNext(Barycenter *)
Set the next Barycenter.
double fCenterSugarZ
"Z coordinate" of this Sugar Barycenter
double GetRadius()
Get the distance between the farther atom and nucleotide barycenter.
Barycenter * GetNext()
Get the next Barycenter.
const G4double x[NPOINTSGL]
double fCenterBaseY
"Y coordinate" of this Base Barycenter
Barycenter * fpNext
Header of the next Molecule (usage before vector)
Barycenter()
First constructor.
int GetID()
Get the first.
double fCenterZ
"Z coordinate" of this nucelotide Barycenter