From 6d6e1aaed379e302cdd2cafc5b814712a7194ed1 Mon Sep 17 00:00:00 2001 From: Pino Toscano Date: Sat, 29 Oct 2005 23:11:35 +0000 Subject: [PATCH] go away, dead code! svn path=/trunk/KDE/kdeedu/libkdeedu/; revision=475638 --- libscience/element.cpp | 165 ----------------------------------------- libscience/element.h | 26 ------- 2 files changed, 191 deletions(-) diff --git a/libscience/element.cpp b/libscience/element.cpp index b9367fe..d22d406 100644 --- a/libscience/element.cpp +++ b/libscience/element.cpp @@ -20,10 +20,6 @@ #include "element.h" -#include "chemicaldataobject.h" - -#include - Element::Element() { } @@ -60,167 +56,6 @@ Element::~Element() { } -const QString Element::adjustRadius( int rtype ) -{ - Q_UNUSED( rtype ); -//X double val = 0.0; -//X QString v; -//X -//X switch ( rtype ) -//X { -//X case ATOMIC: -//X val = m_RadiusAR; -//X break; -//X case IONIC: -//X val = m_RadiusIon; -//X break; -//X case COVALENT: -//X val = m_RadiusCR; -//X break; -//X case VDW: -//X val = m_RadiusVDW; -//X break; -//X } -//X -//X if ( val <= 0 ) -//X v = i18n( "Value unknown" ); -//X else -//X v = i18n( "%1 is a length, eg: 12.3 pm", "%1 pm" ).arg( QString::number( val ) ); -//X return v; - return QString(); -} - -const QString Element::adjustUnits( const int type, double value ) -{ - Q_UNUSED( type ); - Q_UNUSED( value ); -//X QString v; -//X if ( type == IE ) //an ionization energy -//X { -//X if ( Prefs::energies() == 0 ) -//X { -//X value*=96.6; -//X v = QString::number( value ); -//X v.append( " kJ/mol" ); -//X } -//X else // use electronvolt -//X { -//X v = QString::number( value ); -//X v.append( " eV" ); -//X } -//X } -//X return v; - return QString(); -} - -const QString Element::adjustUnits( const int type ) -{ - Q_UNUSED( type ); - QString v = QString::null; - -/* - double val = 0.0; //the value to convert - -*/ -//X if ( type == BOILINGPOINT || type == MELTINGPOINT ) // convert a temperature -//X { -//X if ( type == BOILINGPOINT ) -//X val = boiling(); -//X else -//X val = melting(); -//X -//X if ( val <= 0 ) -//X v = i18n( "Value unknown" ); -//X else -//X { -//X double newvalue = TempUnit::convert( val, (int)TempUnit::Kelvin, Prefs::temperature() ); -//X switch (Prefs::temperature()) { -//X case 0: //Kelvin -//X v = i18n( "%1 is the temperature in Kelvin", "%1 K" ).arg( newvalue ); -//X break; -//X case 1://Kelvin to Celsius -//X v = i18n( "%1 is the temperature in Celsius", "%1 %2C" ).arg( newvalue ).arg( QChar(0xB0) ); -//X break; -//X case 2: // Kelvin to Fahrenheit -//X v = i18n( "%1 is the temperature in Fahrenheit", "%1 %2F" ).arg( newvalue ).arg( QChar(0xB0) ); -//X break; -//X case 3: // Kelvin to Rankine -//X v = i18n( "%1 is the temperature in Rankine", "%1 %2Ra" ).arg( newvalue ).arg( QChar(0xB0) ); -//X break; -//X case 4: // Kelvin to Reamur -//X v = i18n( "%1 is the temperature in Reamur", "%1 %2R" ).arg( newvalue ).arg( QChar(0xB0) ); -//X break; -//X } -//X } -//X } -//X else if ( type == EN ) //Electronegativity -//X { -//X val = electroneg(); -//X if ( val <= 0 ) -//X v = i18n( "Value not defined" ); -//X else -//X v = QString::number( val ); -//X } -//X else if ( type == EA ) //Electron affinity -//X { -//X val = electroaf(); -//X if ( val == 0.0 ) -//X v = i18n( "Value not defined" ); -//X else -//X { -//X if ( Prefs::energies() == 0 ) -//X { -//X v = i18n( "%1 kJ/mol" ).arg( QString::number( val ) ); -//X } -//X else // use electronvolt -//X { -//X val/=96.6; -//X v = i18n( "%1 eV" ).arg( QString::number( val ) ); -//X } -//X } -//X } -//X else if ( type == MASS ) // its a mass -//X { -//X val = mass(); -//X if ( val <= 0 ) -//X v = i18n( "Value unknown" ); -//X else -//X v = i18n( "%1 u" ).arg( QString::number( val ) ); -//X } -//X else if ( type == DENSITY ) // its a density -//X { -//X val = density(); -//X -//X if ( val <= 0 ) -//X v = i18n( "Value unknown" ); -//X else -//X { -//X if ( boiling() < 295.0 )//gasoline -//X { -//X v = i18n( "%1 g/L" ).arg( QString::number( val ) ); -//X } -//X else//liquid or solid -//X { -//X v = i18n( "%1 g/cm3" ).arg( QString::number( val ) ); -//X } -//X } -//X } -//X else if ( type == DATE ) //its a date -//X { -//X val = date(); -//X if ( val < 1600 ) -//X { -//X v = i18n( "This element was known to ancient cultures" ); -//X } -//X else -//X { -//X v = i18n( "This element was discovered in the year %1" ).arg( QString::number( val ) ); -//X } -//X } - - return v; -} - void Element::addData( ChemicalDataObject*o ) { dataList.append( o ); diff --git a/libscience/element.h b/libscience/element.h index 2c9e910..9145f79 100644 --- a/libscience/element.h +++ b/libscience/element.h @@ -43,32 +43,6 @@ class Element virtual ~Element(); - /** - * adjusts the units for the data. The user can - * for example define if Fahrenheit, Kelvin or - * Degrees Celsius should be used for the temperature. - * This method takes care of that and adjust the - * values. - * @param type the TYPE of the data - * @return the adjusted datastring - */ - const QString adjustUnits( const int type ); - - const QString adjustRadius( int rtype ); - - /** - * adjusts the units for the data. The user can - * for example define if Fahrenheit, Kelvin or - * Degrees Celsius should be used for the temperature. - * This method takes care of that and adjust the - * values. Depending on @p type a unit will be - * added to the adjusted value. - * @param type the TYPE of the data - * @param value the value of the data. - * @return the adjusted datastring - */ - const QString adjustUnits( const int type, double value ); - /** * Sdd the ChemicalDataObject @p o to this Element * @param o the ChemicalDataObject to be added -- 2.47.3