diff options
Diffstat (limited to 'kalzium/src/element.h')
-rw-r--r-- | kalzium/src/element.h | 102 |
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 ); }; |