#include <gcu/crystalatom.h>
Public Member Functions | |
CrystalAtom (CrystalAtom &caAtom) | |
CrystalAtom & | operator= (CrystalAtom &caAtom) |
void | SetColor (float red, float green, float blue, float alpha) |
void | SetDefaultColor () |
bool | HasCustomColor () |
void | GetColor (double *red, double *green, double *blue, double *alpha) |
void | SetSize (double r) |
double | GetSize () |
bool | operator== (CrystalAtom &caAtom) |
void | Cleave () |
double | ScalProd (int h, int k, int l) |
void | NetToCartesian (double a, double b, double c, double alpha, double beta, double gamma) |
double | Distance (double x, double y, double z, bool bFixed) |
double | r () |
const GcuAtomicRadius & | GetRadius () |
void | SetRadius (const GcuAtomicRadius &r) |
bool | IsCleaved () |
virtual bool | SaveNode (xmlDocPtr xml, xmlNodePtr node) const |
virtual bool | LoadNode (xmlNodePtr node) |
Protected Attributes | |
float | m_fBlue |
float | m_fRed |
float | m_fGreen |
float | m_fAlpha |
bool | m_bCustomColor |
GcuAtomicRadius | m_Radius |
int | m_nCleave |
Used to represent atoms in a crystal.
Definition at line 43 of file crystalatom.h.
gcu::CrystalAtom::CrystalAtom | ( | CrystalAtom & | caAtom | ) |
caAtom,: | the CrystalAtom to duplicate. |
Creates a new CrystalAtom identical to caAtom.
void gcu::CrystalAtom::Cleave | ( | ) | [inline] |
Method used to cleave an atom. The inverse operation does not exist since the whole crystal must be recalculated after a change in the definition.
Definition at line 124 of file crystalatom.h.
References m_nCleave.
double gcu::CrystalAtom::Distance | ( | double | x, | |
double | y, | |||
double | z, | |||
bool | bFixed | |||
) |
x,: | the x coordinate of the center. | |
y,: | the y coordinate of the center. | |
z,: | the z coordinate of the center. | |
bFixed,: | tells if cleaved atoms are taken into account. |
This helper method is called when searching for the size of the crystal. When some cleavages are defined, the procedure cn take into account atoms cleaved to get the same position in the view for the cleaved crystal than for the whole crystal. If bFixed is true, all atoms are taken into account.
void gcu::CrystalAtom::GetColor | ( | double * | red, | |
double * | green, | |||
double * | blue, | |||
double * | alpha | |||
) |
red,: | a pointer to the red component. | |
green,: | a pointer to the green component. | |
blue,: | a pointer to the blue component. | |
alpha,: | a pointer to the alpha component. |
Used to retrieve the color used in the representation of the atom. Mainly useful for user defined colors.
const GcuAtomicRadius& gcu::CrystalAtom::GetRadius | ( | ) | [inline] |
Definition at line 167 of file crystalatom.h.
References m_Radius.
double gcu::CrystalAtom::GetSize | ( | ) |
bool gcu::CrystalAtom::HasCustomColor | ( | ) | [inline] |
Definition at line 94 of file crystalatom.h.
References m_bCustomColor.
bool gcu::CrystalAtom::IsCleaved | ( | ) | [inline] |
Definition at line 175 of file crystalatom.h.
References m_nCleave.
virtual bool gcu::CrystalAtom::LoadNode | ( | xmlNodePtr | node | ) | [virtual] |
void gcu::CrystalAtom::NetToCartesian | ( | double | a, | |
double | b, | |||
double | c, | |||
double | alpha, | |||
double | beta, | |||
double | gamma | |||
) |
a,: | the a parameter of the unit cell. | |
b,: | the b parameter of the unit cell. | |
c,: | the c parameter of the unit cell. | |
alpha,: | the alpha angle of the unit cell. | |
beta,: | the beta angle of the unit cell. | |
gamma,: | the gamma angle of the unit cell. |
Converts the coordinates of the atom from net related ones to cartesian. Initially, atoms are defined by their position relative to the unit cell and the coordinates must be transformed to the cartesian ones before displaying the atom.
CrystalAtom& gcu::CrystalAtom::operator= | ( | CrystalAtom & | a | ) |
bool gcu::CrystalAtom::operator== | ( | CrystalAtom & | caAtom | ) |
caAtom,: | a CrystalAtom instance. |
double gcu::CrystalAtom::r | ( | ) | [inline] |
Definition at line 163 of file crystalatom.h.
References m_Radius, GcuDimensionalValue::value, and GcuAtomicRadius::value.
virtual bool gcu::CrystalAtom::SaveNode | ( | xmlDocPtr | xml, | |
xmlNodePtr | node | |||
) | const [virtual] |
double gcu::CrystalAtom::ScalProd | ( | int | h, | |
int | k, | |||
int | l | |||
) |
h,: | the h Miller index of a plane. | |
k,: | the k Miller index of a plane. | |
l,: | the l Miller index of a plane. |
void gcu::CrystalAtom::SetColor | ( | float | red, | |
float | green, | |||
float | blue, | |||
float | alpha | |||
) |
red,: | the red component of the color. | |
green,: | the green component of the color. | |
blue,: | the blue component of the color. | |
alpha,: | the alpha component of the color. |
Sets a custom color to the atom.
void gcu::CrystalAtom::SetDefaultColor | ( | ) |
Gives the atom the default color.
void gcu::CrystalAtom::SetRadius | ( | const GcuAtomicRadius & | r | ) |
r,: | a GcuAtomicRadius with the caracteristics of the atom radius. |
void gcu::CrystalAtom::SetSize | ( | double | r | ) |
r,: | the new value of the atomic radius. |
Sets the value of the radius (in pm).
bool gcu::CrystalAtom::m_bCustomColor [protected] |
False if the color used is the default color and true if it is a user defined color.
Definition at line 210 of file crystalatom.h.
Referenced by HasCustomColor().
float gcu::CrystalAtom::m_fAlpha [protected] |
The alpha component of the color of the sphere representing the atom.
Definition at line 206 of file crystalatom.h.
float gcu::CrystalAtom::m_fBlue [protected] |
The blue component of the color of the sphere representing the atom.
Definition at line 194 of file crystalatom.h.
float gcu::CrystalAtom::m_fGreen [protected] |
The green component of the color of the sphere representing the atom.
Definition at line 202 of file crystalatom.h.
float gcu::CrystalAtom::m_fRed [protected] |
The red component of the color of the sphere representing the atom.
Definition at line 198 of file crystalatom.h.
int gcu::CrystalAtom::m_nCleave [protected] |
When cleavages (see CrystalCleavage class documentation) are defined, the atom might be cleaved. m_nCleave is the number of CrystalCleavage instances which remove the atom. If this member is not 0, the atom will not be displayed.
Definition at line 220 of file crystalatom.h.
Referenced by Cleave(), and IsCleaved().
GcuAtomicRadius gcu::CrystalAtom::m_Radius [protected] |
The GcuAtomicRadius containing the radius caracteristics of the atom.
Definition at line 214 of file crystalatom.h.
Referenced by GetRadius(), and r().