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-rw-r--r--kalzium/src/element.h102
1 files changed, 51 insertions, 51 deletions
diff --git a/kalzium/src/element.h b/kalzium/src/element.h
index c3d2b091..b68bcb09 100644
--- a/kalzium/src/element.h
+++ b/kalzium/src/element.h
@@ -22,8 +22,8 @@
#define ELEMENTSIZE 40
-#include <qcolor.h>
-#include <qvaluelist.h>
+#include <tqcolor.h>
+#include <tqvaluelist.h>
class Element;
class QDomDocument;
@@ -36,9 +36,9 @@ class Isotope;
struct coordinate;
-typedef QValueList<Element*> EList;
-typedef QValueList<coordinate> CList;
-typedef QValueList<double> doubleList;
+typedef TQValueList<Element*> EList;
+typedef TQValueList<coordinate> CList;
+typedef TQValueList<double> doubleList;
struct coordinate{
int x;
@@ -96,11 +96,11 @@ class Element{
/**
* @return the information where the name of the Element comes from
*/
- QString nameOrigin() const{
+ TQString nameOrigin() const{
return m_origin;
}
- QString orbits() const{
+ TQString orbits() const{
return m_orbits;
}
@@ -121,7 +121,7 @@ class Element{
* The ionicradius also has a name @p name. This will store the charge of
* the ion (for example, +2 or -3 )
*/
- void setRadius( RADIUSTYPE type, double value, const QString& name = 0 );
+ void setRadius( RADIUSTYPE type, double value, const TQString& name = 0 );
void setDate( int date ) { m_date = date; }
void setPeriod( int period ){ m_period = period; }
@@ -134,33 +134,33 @@ class Element{
*/
void setAbundance( int abundance ){ m_abundance = abundance; }
- void setScientist( const QString& value ) { m_scientist = value; }
- void setCrysatalstructure( const QString& value ) { m_crystalstructure = value; }
- void setName( const QString& value ) { m_name = value; }
- void setOrigin( const QString& value ) { m_origin = value; }
- void setBlock( const QString& value ) { m_block = value; }
- void setGroup( const QString& value ) { m_group = value; }
- void setFamily( const QString& value ) { m_family = value; }
- void setOrbits( const QString& value ) { m_orbits = value; }
- void setSymbol( const QString& value ) { m_symbol = value; }
- void setOxydation( const QString& value ) { m_oxstage = value; }
- void setAcidicbehaviour( const QString& value ) { m_acidbeh = value; }
- void setIsotopes( const QString& value ) { m_isotopes = value; }
+ void setScientist( const TQString& value ) { m_scientist = value; }
+ void setCrysatalstructure( const TQString& value ) { m_crystalstructure = value; }
+ void setName( const TQString& value ) { m_name = value; }
+ void setOrigin( const TQString& value ) { m_origin = value; }
+ void setBlock( const TQString& value ) { m_block = value; }
+ void setGroup( const TQString& value ) { m_group = value; }
+ void setFamily( const TQString& value ) { m_family = value; }
+ void setOrbits( const TQString& value ) { m_orbits = value; }
+ void setSymbol( const TQString& value ) { m_symbol = value; }
+ void setOxydation( const TQString& value ) { m_oxstage = value; }
+ void setAcidicbehaviour( const TQString& value ) { m_acidbeh = value; }
+ void setIsotopes( const TQString& value ) { m_isotopes = value; }
void setArtificial(){ m_artificial = true; }
void setRadioactive(){ m_radioactive = true; }
void setIonisationList( doubleList l ){ m_ionenergies = l; }
- QValueList<Isotope*> isotopes() const{
+ TQValueList<Isotope*> isotopes() const{
return m_isotopeList;
}
- QValueList<double> spectrumList() const{
+ TQValueList<double> spectrumList() const{
return m_spectrumList;
}
- void setIsotopeList( QValueList<Isotope*> list ){
+ void setIsotopeList( TQValueList<Isotope*> list ){
m_isotopeList = list;
}
@@ -209,12 +209,12 @@ class Element{
* return the correct color of the element at the
* temperature @p temp
*/
- QColor currentColor( const double temp );
+ TQColor currentColor( const double temp );
/**
* mutator for the element's color
*/
- void setElementColor( const QColor &c ) { m_Color = c; }
+ void setElementColor( const TQColor &c ) { m_Color = c; }
/**
* @return the importance of the element for biological
@@ -241,47 +241,47 @@ class Element{
/**
* @return the symbol of the element
*/
- QString symbol() const {
+ TQString symbol() const {
return m_symbol;
}
/**
* @return the scientist who discovered the element
*/
- QString scientist() const{
+ TQString scientist() const{
return m_scientist;
}
/**
* @return the crystal structure of the element
*/
- QString crystalstructure() const{
+ TQString crystalstructure() const{
return m_crystalstructure;
}
/**
* @return the name of the element
*/
- QString elname() const {
+ TQString elname() const {
return m_name;
}
//FIXME I need to add a way to have more than one ionic radius
- QString ioncharge() const{
+ TQString ioncharge() const{
return m_ionvalue;
}
/**
* @return the chemical block (s, p, d, f) of the element
*/
- QString block() const {
+ TQString block() const {
return m_block;
}
/**
* @return the group of the element
*/
- QString group() const {
+ TQString group() const {
return m_group;
}
@@ -289,32 +289,32 @@ class Element{
return m_period;
}
- QString family() const {
+ TQString family() const {
return m_family;
}
/**
* @return the acidic behavior of the element
*/
- QString acidicbeh() const {
+ TQString acidicbeh() const {
return m_acidbeh;
}
/**
* @return the oxydationstages of the element
*/
- QString oxstage() const {
+ TQString oxstage() const {
return m_oxstage;
}
/**
- * @return the orbits of the element. The QString is already
+ * @return the orbits of the element. The TQString is already
* parsed so that the numbers are superscripts and the first
* block is bold.
* @param canBeEmpty specifies if the string returned can be
* empty instead of a "Unknown structure" one.
*/
- QString parsedOrbits( bool canBeEmpty = false );
+ TQString parsedOrbits( bool canBeEmpty = false );
/**
* @return the boiling point of the element in Kelvin
@@ -380,9 +380,9 @@ class Element{
* @param type the TYPE of the data
* @return the adjusted datastring
*/
- const QString adjustUnits( const int type );
+ const TQString adjustUnits( const int type );
- const QString adjustRadius( RADIUSTYPE rtype );
+ const TQString adjustRadius( RADIUSTYPE rtype );
/**
* adjusts the units for the data. The user can
@@ -395,7 +395,7 @@ class Element{
* @param value the value of the data.
* @return the adjusted datastring
*/
- const QString adjustUnits( const int type, double value );
+ const TQString adjustUnits( const int type, double value );
/**
* types of datas
@@ -417,13 +417,13 @@ class Element{
IONICRADIUS
};
- QPoint pos() const;
- QPoint coords() const;
+ TQPoint pos() const;
+ TQPoint coords() const;
/**
* accessor for the element's color
*/
- QColor elementColor() const {
+ TQColor elementColor() const {
return m_Color;
}
@@ -439,11 +439,11 @@ class Element{
bool m_hasSpectrum;
- QValueList<Isotope*> m_isotopeList;
+ TQValueList<Isotope*> m_isotopeList;
- QValueList<double> m_spectrumList;
+ TQValueList<double> m_spectrumList;
- QColor m_Color;
+ TQColor m_Color;
int xPos() const;
int yPos() const;
@@ -466,7 +466,7 @@ class Element{
m_period,
m_abundance;
- QString m_symbol,
+ TQString m_symbol,
m_name,
m_origin,
m_oxstage,
@@ -492,13 +492,13 @@ class Element{
* @param value the value to display as text
* @param c the color used to paint the element
*/
- virtual void drawGradient( QPainter* p, const QString& value, const QColor& c);
+ virtual void drawGradient( TQPainter* p, const TQString& value, const TQColor& c);
/**
* Draw the Element grayed out. Used in the timeline
* @param p the painter used for the painting
*/
- virtual void drawGrayedOut( QPainter* p );
+ virtual void drawGrayedOut( TQPainter* p );
/**
* draw the rectangle with the information
@@ -506,9 +506,9 @@ class Element{
* @param simple if True more information will be shown
* @param isCrystal whether the elements should draw its crystal structure
*/
- virtual void drawSelf( QPainter* p, bool simple = false, bool isCrystal = false );
+ virtual void drawSelf( TQPainter* p, bool simple = false, bool isCrystal = false );
- virtual void drawStateOfMatter( QPainter* p, double temperature );
+ virtual void drawStateOfMatter( TQPainter* p, double temperature );
};