From 746abe84406ed1ec1a8dc68f29ce0ab8322ccc80 Mon Sep 17 00:00:00 2001 From: Timothy Pearson Date: Mon, 19 Dec 2011 11:55:10 -0600 Subject: Remove additional unneeded tq method conversions --- kalzium/src/detailinfodlg.cpp | 78 +++++++++++++++++++-------------------- kalzium/src/element.cpp | 24 ++++++------ kalzium/src/isotope.cpp | 16 ++++---- kalzium/src/kalzium.cpp | 2 +- kalzium/src/kalziumtip.cpp | 4 +- kalzium/src/molcalcwidget.cpp | 18 ++++----- kalzium/src/molcalcwidgetbase.ui | 2 +- kalzium/src/parser.cpp | 4 +- kalzium/src/periodictableview.cpp | 2 +- kalzium/src/somwidget_impl.cpp | 6 +-- kalzium/src/spectrum.cpp | 22 +++++------ kalzium/src/spectrumwidget.cpp | 16 ++++---- kalzium/src/timewidget_impl.cpp | 2 +- 13 files changed, 98 insertions(+), 98 deletions(-) (limited to 'kalzium/src') diff --git a/kalzium/src/detailinfodlg.cpp b/kalzium/src/detailinfodlg.cpp index d925ac7a..727700d4 100644 --- a/kalzium/src/detailinfodlg.cpp +++ b/kalzium/src/detailinfodlg.cpp @@ -122,43 +122,43 @@ TQString DetailedInfoDlg::getHtml(DATATYPE type) html.append( "
" ); html.append( m_element->symbol() ); html.append( "" ); - html.append( i18n( "Block: %1" ).tqarg( m_element->block() ) ); + html.append( i18n( "Block: %1" ).arg( m_element->block() ) ); html.append( "
" ); html.append( ""); switch ( type ) { case CHEMICAL: html.append( "" ); html.append( "" ); html.append( "" ); if ( m_element->radius(Element::IONIC) > 0.0 ) { html.append( "" ); } if ( m_element->radius(Element::VDW) > 0.0 ) { html.append( "" ); } if ( m_element->radius(Element::ATOMIC) > 0.0 ) { html.append( "" ); } html.append( "" ); if ( !m_element->isotopes().isEmpty() ) { @@ -171,22 +171,22 @@ TQString DetailedInfoDlg::getHtml(DATATYPE type) html.append( "" ); if ( m_element->abundance() > 0 ){ html.append( "" ); } html.append( "" ); if ( !m_element->nameOrigin().isEmpty() ) { html.append( "" ); } if ( m_element->artificial() || m_element->radioactive() ) @@ -203,16 +203,16 @@ TQString DetailedInfoDlg::getHtml(DATATYPE type) break; case ENERGY: html.append( "" ); html.append( "" ); html.append( "" ); html.append( "" ); @@ -221,7 +221,7 @@ TQString DetailedInfoDlg::getHtml(DATATYPE type) { html.append( "" ); } break; @@ -264,13 +264,13 @@ TQString DetailedInfoDlg::isotopeTable() { html.append( "" ); @@ -379,7 +379,7 @@ void DetailedInfoDlg::reloadContent() const TQString element_symbol = m_element->symbol(); // updating caption - setCaption( i18n( "For example Carbon (6)" , "%1 (%2)" ).tqarg( element_name ).tqarg( m_elementNumber ) ); + setCaption( i18n( "For example Carbon (6)" , "%1 (%2)" ).arg( element_name ).arg( m_elementNumber ) ); // updating overview tab dTab->setElement( m_element ); @@ -395,15 +395,15 @@ void DetailedInfoDlg::reloadContent() piclabel->setPixmap( pic ); } else - piclabel->setText( i18n( "No picture of %1 found." ).tqarg( element_name ) ); + piclabel->setText( i18n( "No picture of %1 found." ).arg( element_name ) ); // updating atomic model tab wOrbits->setElementNumber( m_elementNumber ); TQWhatsThis::add( wOrbits, i18n( "Here you can see the atomic hull of %1. %2 has the configuration %3." ) - .tqarg( m_element->elname() ) - .tqarg( m_element->elname() ) - .tqarg( m_element->parsedOrbits() ) ); + .arg( m_element->elname() ) + .arg( m_element->elname() ) + .arg( m_element->parsedOrbits() ) ); // updating html tabs fillHTMLTab( m_htmlpages["chemical"], getHtml( CHEMICAL ) ); @@ -422,7 +422,7 @@ void DetailedInfoDlg::reloadContent() } else { - m_spectrumLabel->setText( i18n( "No spectrum of %1 found." ).tqarg( element_name ) ); + m_spectrumLabel->setText( i18n( "No spectrum of %1 found." ).arg( element_name ) ); m_spectrumStack->raiseWidget( m_spectrumLabel ); } } diff --git a/kalzium/src/element.cpp b/kalzium/src/element.cpp index f85023c0..b5342952 100644 --- a/kalzium/src/element.cpp +++ b/kalzium/src/element.cpp @@ -106,7 +106,7 @@ const TQString Element::adjustRadius( RADIUSTYPE rtype ) if ( val <= 0 ) v = i18n( "Value unknown" ); else - v = i18n( "%1 is a length, eg: 12.3 pm", "%1 pm" ).tqarg( KalziumUtils::localizedValue( val, 6 ) ); + v = i18n( "%1 is a length, eg: 12.3 pm", "%1 pm" ).arg( KalziumUtils::localizedValue( val, 6 ) ); return v; } @@ -151,19 +151,19 @@ const TQString Element::adjustUnits( const int type ) TQString strVal = KalziumUtils::localizedValue( newvalue, 6 ); switch (Prefs::temperature()) { case 0: //Kelvin - v = i18n( "%1 is the temperature in Kelvin", "%1 K" ).tqarg( strVal ); + v = i18n( "%1 is the temperature in Kelvin", "%1 K" ).arg( strVal ); break; case 1://Kelvin to Celsius - v = i18n( "%1 is the temperature in Celsius", "%1 %2C" ).tqarg( strVal ).tqarg( TQChar(0xB0) ); + v = i18n( "%1 is the temperature in Celsius", "%1 %2C" ).arg( strVal ).arg( TQChar(0xB0) ); break; case 2: // Kelvin to Fahrenheit - v = i18n( "%1 is the temperature in Fahrenheit", "%1 %2F" ).tqarg( strVal ).tqarg( TQChar(0xB0) ); + v = i18n( "%1 is the temperature in Fahrenheit", "%1 %2F" ).arg( strVal ).arg( TQChar(0xB0) ); break; case 3: // Kelvin to Rankine - v = i18n( "%1 is the temperature in Rankine", "%1 %2Ra" ).tqarg( strVal ).tqarg( TQChar(0xB0) ); + v = i18n( "%1 is the temperature in Rankine", "%1 %2Ra" ).arg( strVal ).arg( TQChar(0xB0) ); break; case 4: // Kelvin to Reaumur - v = i18n( "%1 is the temperature in Reaumur", "%1 %2R" ).tqarg( strVal ).tqarg( TQChar(0xB0) ); + v = i18n( "%1 is the temperature in Reaumur", "%1 %2R" ).arg( strVal ).arg( TQChar(0xB0) ); break; } } @@ -186,12 +186,12 @@ const TQString Element::adjustUnits( const int type ) { if ( Prefs::energies() == 0 ) { - v = i18n( "%1 kJ/mol" ).tqarg( KalziumUtils::localizedValue( val, 6 ) ); + v = i18n( "%1 kJ/mol" ).arg( KalziumUtils::localizedValue( val, 6 ) ); } else // use electronvolt { val/=96.6; - v = i18n( "%1 eV" ).tqarg( KalziumUtils::localizedValue( val, 6 ) ); + v = i18n( "%1 eV" ).arg( KalziumUtils::localizedValue( val, 6 ) ); } } } @@ -201,7 +201,7 @@ const TQString Element::adjustUnits( const int type ) if ( val <= 0 ) v = i18n( "Value unknown" ); else - v = i18n( "%1 u" ).tqarg( KalziumUtils::localizedValue( val, 6 ) ); + v = i18n( "%1 u" ).arg( KalziumUtils::localizedValue( val, 6 ) ); } else if ( type == DENSITY ) // its a density { @@ -213,11 +213,11 @@ const TQString Element::adjustUnits( const int type ) { if ( boiling() < 295.0 && melting() < 295.0)//gasoline { - v = i18n( "%1 g/L" ).tqarg( KalziumUtils::localizedValue( val, 6 ) ); + v = i18n( "%1 g/L" ).arg( KalziumUtils::localizedValue( val, 6 ) ); } else//liquid or solid { - v = i18n( "%1 g/cm3" ).tqarg( KalziumUtils::localizedValue( val, 6 )); + v = i18n( "%1 g/cm3" ).arg( KalziumUtils::localizedValue( val, 6 )); } } } @@ -230,7 +230,7 @@ const TQString Element::adjustUnits( const int type ) } else { - v = i18n( "This element was discovered in the year %1" ).tqarg( TQString::number( val ) ); + v = i18n( "This element was discovered in the year %1" ).arg( TQString::number( val ) ); } } diff --git a/kalzium/src/isotope.cpp b/kalzium/src/isotope.cpp index 3b2dbe63..268e99d4 100644 --- a/kalzium/src/isotope.cpp +++ b/kalzium/src/isotope.cpp @@ -52,24 +52,24 @@ TQString Isotope::halflifeAsString() if ( !seconds() )//years { if ( m_halflife > 1000000 ) - halflife = i18n("%1 million years").tqarg( KalziumUtils::localizedValue( m_halflife/1000000.0, 2 ) ); + halflife = i18n("%1 million years").arg( KalziumUtils::localizedValue( m_halflife/1000000.0, 2 ) ); if ( m_halflife > 1000000000 ) - halflife = i18n("%1 billion years").tqarg( KalziumUtils::localizedValue( m_halflife/1000000000.0, 2 ) ); + halflife = i18n("%1 billion years").arg( KalziumUtils::localizedValue( m_halflife/1000000000.0, 2 ) ); else - halflife = i18n("%1 years").tqarg( KalziumUtils::localizedValue( m_halflife, 2 ) ); + halflife = i18n("%1 years").arg( KalziumUtils::localizedValue( m_halflife, 2 ) ); } else { if ( m_halflife < 120 ) - halflife = i18n("%1 seconds").tqarg( KalziumUtils::localizedValue( m_halflife, 2 ) ); + halflife = i18n("%1 seconds").arg( KalziumUtils::localizedValue( m_halflife, 2 ) ); else if ( m_halflife > 1000 ) - halflife = i18n("%1 minutes").tqarg( KalziumUtils::localizedValue( m_halflife/60.0, 2 ) ); + halflife = i18n("%1 minutes").arg( KalziumUtils::localizedValue( m_halflife/60.0, 2 ) ); else if ( m_halflife > 3600 ) - halflife = i18n("%1 hours").tqarg( KalziumUtils::localizedValue( m_halflife/( 60*60 ), 2 ) ); + halflife = i18n("%1 hours").arg( KalziumUtils::localizedValue( m_halflife/( 60*60 ), 2 ) ); if ( m_halflife > 86400 ) //one day - halflife = i18n("%1 days").tqarg( KalziumUtils::localizedValue( m_halflife/( 60*60*24 ), 2 ) ); + halflife = i18n("%1 days").arg( KalziumUtils::localizedValue( m_halflife/( 60*60*24 ), 2 ) ); if ( m_halflife > ( 31536000 * 2 ) ) //two year - halflife = i18n("%1 years").tqarg( KalziumUtils::localizedValue( m_halflife/( 3600.0*365 ), 2 ) ); + halflife = i18n("%1 years").arg( KalziumUtils::localizedValue( m_halflife/( 3600.0*365 ), 2 ) ); } return halflife; diff --git a/kalzium/src/kalzium.cpp b/kalzium/src/kalzium.cpp index 25d51465..8ff66e4d 100644 --- a/kalzium/src/kalzium.cpp +++ b/kalzium/src/kalzium.cpp @@ -422,7 +422,7 @@ void Kalzium::setupStatusBar() void Kalzium::slotStatusbar( int num ) { Element *e = KalziumDataObject::instance()->element( num ); - statusBar()->changeItem( i18n( "For example: \"Carbon (6), Mass: 12.0107 u\"", "%1 (%2), Mass: %3 u" ).tqarg( e->elname() ).tqarg(e->number() ).tqarg( KalziumUtils::localizedValue( e->mass(), 6 ) ) , IDS_ELEMENTINFO ); + statusBar()->changeItem( i18n( "For example: \"Carbon (6), Mass: 12.0107 u\"", "%1 (%2), Mass: %3 u" ).arg( e->elname() ).arg(e->number() ).arg( KalziumUtils::localizedValue( e->mass(), 6 ) ) , IDS_ELEMENTINFO ); } void Kalzium::openInformationDialog( int number ) diff --git a/kalzium/src/kalziumtip.cpp b/kalzium/src/kalziumtip.cpp index 57bdb15e..462d76f8 100644 --- a/kalzium/src/kalziumtip.cpp +++ b/kalzium/src/kalziumtip.cpp @@ -128,10 +128,10 @@ void KalziumTip::display() TQString elementname = m_tippedElement->elname(); TQString number = i18n( "Number: %1" ) - .tqarg( TQString::number(m_tippedElement->number()) ); + .arg( TQString::number(m_tippedElement->number()) ); TQString mass = i18n( "Mass: %1" ) - .tqarg( KalziumUtils::localizedValue(m_tippedElement->mass(), 6) ); + .arg( KalziumUtils::localizedValue(m_tippedElement->mass(), 6) ); m_richText = new TQSimpleRichText("

" + elementname + "

" + number + "

" diff --git a/kalzium/src/molcalcwidget.cpp b/kalzium/src/molcalcwidget.cpp index f9fd90ce..60eb5108 100644 --- a/kalzium/src/molcalcwidget.cpp +++ b/kalzium/src/molcalcwidget.cpp @@ -82,16 +82,16 @@ void MolcalcWidget::updateUI() for ( ; it != itEnd; ++it ) { // Update the resultLabel str += i18n( "For example: \"1 Carbon\" or \"3 Oxygen\"", "%1 %2\n" ) - .tqarg( (*it)->count() ) - .tqarg( (*it)->element()->elname() ); + .arg( (*it)->count() ) + .arg( (*it)->element()->elname() ); complexString += i18n( "For example: 1 Seaborgium. Cumulative Mass: 263.119 u (39.25%)", "%1 %2. Cumulative Mass: %3 u (%4%)\n" ) - .tqarg( (*it)->count() ) - .tqarg( (*it)->element()->elname() ) - .tqarg( (*it)->count() * (*it)->element()->mass() ) - .tqarg( KalziumUtils::strippedValue( (( (*it)->count() * (*it)->element()->mass() ) + .arg( (*it)->count() ) + .arg( (*it)->element()->elname() ) + .arg( (*it)->count() * (*it)->element()->mass() ) + .arg( KalziumUtils::strippedValue( (( (*it)->count() * (*it)->element()->mass() ) / m_mass ) * 100 ) ); } resultLabel->setText( str ); @@ -100,7 +100,7 @@ void MolcalcWidget::updateUI() resultComposition->setText( compositionString(m_elementMap) ); // The mass - resultMass->setText( i18n( "Molecular mass: %1 u" ).tqarg( m_mass ) ); + resultMass->setText( i18n( "Molecular mass: %1 u" ).arg( m_mass ) ); TQToolTip::add( resultMass, complexString ); TQToolTip::add( resultComposition, complexString ); @@ -126,8 +126,8 @@ TQString MolcalcWidget::compositionString( ElementCountMap &_map ) ElementCountMap::Iterator itEnd = _map.end(); for (; it != itEnd; ++it) { str += i18n( "%1%2 " ) - .tqarg( (*it)->element()->symbol() ) - .tqarg( (*it)->count() ); + .arg( (*it)->element()->symbol() ) + .arg( (*it)->count() ); } return str; diff --git a/kalzium/src/molcalcwidgetbase.ui b/kalzium/src/molcalcwidgetbase.ui index 777b49a4..d09964e3 100644 --- a/kalzium/src/molcalcwidgetbase.ui +++ b/kalzium/src/molcalcwidgetbase.ui @@ -69,7 +69,7 @@ - + AlignCenter diff --git a/kalzium/src/parser.cpp b/kalzium/src/parser.cpp index 9edd9f1f..a23b1078 100644 --- a/kalzium/src/parser.cpp +++ b/kalzium/src/parser.cpp @@ -48,7 +48,7 @@ Parser::start(const TQString& _str) } else { m_index = 0; - m_nextChar = m_str.tqat(0).latin1(); + m_nextChar = m_str.at(0).latin1(); getNextToken(); } } @@ -148,7 +148,7 @@ Parser::getNextChar() m_nextChar = -1; } else - m_nextChar = m_str.tqat(++m_index).latin1(); + m_nextChar = m_str.at(++m_index).latin1(); // Take care of null-terminated strings. if (m_nextChar == 0) { diff --git a/kalzium/src/periodictableview.cpp b/kalzium/src/periodictableview.cpp index 950f232e..1f4ed64d 100644 --- a/kalzium/src/periodictableview.cpp +++ b/kalzium/src/periodictableview.cpp @@ -328,7 +328,7 @@ void PerodicTableView::resizeEvent( TQResizeEvent * /*e*/ ) table->resize( width(), height() ); table2->resize( width(), height() ); // XXX: I know it isn't the best way, but otherwise the table won't be redrawn - // on tqrepaint... Feel *free* to remove these two lines if you foind a better + // on repaint... Feel *free* to remove these two lines if you foind a better // solution... doFullDraw = true; update(); diff --git a/kalzium/src/somwidget_impl.cpp b/kalzium/src/somwidget_impl.cpp index 5f0f45cd..c0b8ef6a 100644 --- a/kalzium/src/somwidget_impl.cpp +++ b/kalzium/src/somwidget_impl.cpp @@ -35,7 +35,7 @@ SOMWidgetIMPL::SOMWidgetIMPL( TQWidget *parent, const char* name ) { m_list = KalziumDataObject::instance()->ElementList; - text->setAlignment( text->tqalignment() | TQt::WordBreak ); + text->setAlignment( text->alignment() | TQt::WordBreak ); text->setTextFormat( TQt::RichText ); text->setReadOnly( true ); text->setPaletteBackgroundColor( paletteBackgroundColor() ); @@ -139,7 +139,7 @@ void SOMWidgetIMPL::setNewTemp( double newtemp ) htmlcode += i18n( "Elements with melting point around this temperature:" ) + "
"; for ( uint i = 0; i < listMeltingPoint.count(); i++ ) { - htmlcode += " · " + i18n( "For example: Carbon (300K)", "%1 (%2)" ).tqarg( listMeltingPoint[i] ).tqarg( listMeltingPointValue[i] ) + "
"; + htmlcode += " · " + i18n( "For example: Carbon (300K)", "%1 (%2)" ).arg( listMeltingPoint[i] ).arg( listMeltingPointValue[i] ) + "
"; } htmlcode += "
"; } @@ -153,7 +153,7 @@ void SOMWidgetIMPL::setNewTemp( double newtemp ) htmlcode += i18n( "Elements with boiling point around this temperature:" ) + "
"; for ( uint i = 0; i < listBoilingPoint.count(); i++ ) { - htmlcode += " · " + i18n( "For example: Carbon (300K)", "%1 (%2)" ).tqarg( listBoilingPoint[i] ).tqarg( listBoilingPointValue[i] ) + "
"; + htmlcode += " · " + i18n( "For example: Carbon (300K)", "%1 (%2)" ).arg( listBoilingPoint[i] ).arg( listBoilingPointValue[i] ) + "
"; } htmlcode += "
"; } diff --git a/kalzium/src/spectrum.cpp b/kalzium/src/spectrum.cpp index 45c62180..5fea3d8e 100644 --- a/kalzium/src/spectrum.cpp +++ b/kalzium/src/spectrum.cpp @@ -130,17 +130,17 @@ TQString Spectrum::bandsAsHtml() for (;it!=itEnd;++it) { html += TQString( "

" ) - + "" - + "" - + "" - + "" - + "" - + "" - + "" - + "" - + "" - + "" - + "" + + "" + + "" + + "" + + "" + + "" + + "" + + "" + + "" + + "" + + "" + + "" + "\n"; } diff --git a/kalzium/src/spectrumwidget.cpp b/kalzium/src/spectrumwidget.cpp index 3a72f2a6..bc0d2af1 100644 --- a/kalzium/src/spectrumwidget.cpp +++ b/kalzium/src/spectrumwidget.cpp @@ -70,7 +70,7 @@ void SpectrumWidget::paintEvent( TQPaintEvent * /*e*/ ) m_pixmap.fill( this, width(), height() ); TQPainter p; - p.tqbegin( &m_pixmap, this ); + p.begin( &m_pixmap, this ); p.fillRect( 0, 0, width(), m_realHeight, TQt::black ); paintBands( &p ); @@ -378,15 +378,15 @@ void SpectrumWidget::drawTooltip( TQPainter *p ) { p->setPen( TQt::white ); TQPoint pt = mapFromGlobal( TQCursor::pos() ); - p->drawText( pt, i18n("Wavelength: %1").tqarg(m_band.wavelength) ); + p->drawText( pt, i18n("Wavelength: %1").arg(m_band.wavelength) ); pt.setY( pt.y() + 15 ); - p->drawText( pt, i18n("Intensity: %1").tqarg(m_band.intensity) ); + p->drawText( pt, i18n("Intensity: %1").arg(m_band.intensity) ); pt.setY( pt.y() + 15 ); - p->drawText( pt, i18n("Energy 1, Energy 2: %1, %2").tqarg(m_band.energy1).tqarg( m_band.energy2 )); + p->drawText( pt, i18n("Energy 1, Energy 2: %1, %2").arg(m_band.energy1).arg( m_band.energy2 )); pt.setY( pt.y() + 15 ); - p->drawText( pt, i18n("Term 1, Term 2: %1, %2").tqarg(m_band.term1).tqarg( m_band.term2 )); + p->drawText( pt, i18n("Term 1, Term 2: %1, %2").arg(m_band.term1).arg( m_band.term2 )); pt.setY( pt.y() + 15 ); - p->drawText( pt, i18n("J 1, J 2: %1, %2").tqarg(m_band.J1).tqarg( m_band.J2 )); + p->drawText( pt, i18n("J 1, J 2: %1, %2").arg(m_band.J1).arg( m_band.J2 )); } void SpectrumWidget::mouseReleaseEvent( TQMouseEvent *e ) @@ -415,9 +415,9 @@ TQPixmap SpectrumWidget::pixmap() TQString text; if( m_type == EmissionSpectrum ) - text = i18n( "Emission spectrum of %1" ).tqarg( m_spectrum->parentElement()->elname() ); + text = i18n( "Emission spectrum of %1" ).arg( m_spectrum->parentElement()->elname() ); else - text = i18n( "Absorption spectrum of %1" ).tqarg( m_spectrum->parentElement()->elname() ); + text = i18n( "Absorption spectrum of %1" ).arg( m_spectrum->parentElement()->elname() ); TQPainter p( &tmp ); p.setPen( TQt::black ); diff --git a/kalzium/src/timewidget_impl.cpp b/kalzium/src/timewidget_impl.cpp index 885e65cf..e3e65638 100644 --- a/kalzium/src/timewidget_impl.cpp +++ b/kalzium/src/timewidget_impl.cpp @@ -23,7 +23,7 @@ TimeWidgetIMPL::TimeWidgetIMPL( TQWidget *parent, const char* name ) : TimeWidget( parent, name ) { - text->setAlignment( text->tqalignment() | TQt::WordBreak ); + text->setAlignment( text->alignment() | TQt::WordBreak ); text->setTextFormat( TQt::RichText ); text->setReadOnly( true ); text->setPaletteBackgroundColor( paletteBackgroundColor() ); -- cgit v1.2.1
\"icon\"/" ); - html.append( "" + i18n( "Electronic configuration: %1" ).tqarg( m_element->parsedOrbits() ) + "" ); + html.append( "" + i18n( "Electronic configuration: %1" ).arg( m_element->parsedOrbits() ) + "" ); html.append( "
\"icon\"/" ); - html.append( "" + i18n( "Density: %1" ).tqarg( m_element->adjustUnits( Element::DENSITY ) ) + "" ); + html.append( "" + i18n( "Density: %1" ).arg( m_element->adjustUnits( Element::DENSITY ) ) + "" ); html.append( "
\"icon\"/" ); - html.append( "" + i18n( "Covalent Radius: %1" ).tqarg( m_element->adjustRadius( Element::COVALENT ) ) + "" ); + html.append( "" + i18n( "Covalent Radius: %1" ).arg( m_element->adjustRadius( Element::COVALENT ) ) + "" ); html.append( "
\"icon\"/" ); - html.append( i18n( "Ionic Radius (Charge): %1 (%2)" ).tqarg( m_element->adjustRadius(Element::IONIC) ).tqarg( m_element->ioncharge() ) ); + html.append( i18n( "Ionic Radius (Charge): %1 (%2)" ).arg( m_element->adjustRadius(Element::IONIC) ).arg( m_element->ioncharge() ) ); html.append( "
\"icon\"/" ); - html.append( "" + i18n( "van der Waals Radius: %1" ).tqarg( m_element->adjustRadius(Element::VDW) ) + "" ); + html.append( "" + i18n( "van der Waals Radius: %1" ).arg( m_element->adjustRadius(Element::VDW) ) + "" ); html.append( "
\"icon\"/" ); - html.append( "" + i18n( "Atomic Radius: %1" ).tqarg( m_element->adjustRadius(Element::ATOMIC) ) + "" ); + html.append( "" + i18n( "Atomic Radius: %1" ).arg( m_element->adjustRadius(Element::ATOMIC) ) + "" ); html.append( "
\"icon\"/" ); - html.append( "" + i18n( "Mass: %1" ).tqarg( m_element->adjustUnits( Element::MASS ) ) + "" ); + html.append( "" + i18n( "Mass: %1" ).arg( m_element->adjustUnits( Element::MASS ) ) + "" ); html.append( "
\"icon\"/" ); html.append( m_element->adjustUnits( Element::DATE ) ); if ( !m_element->scientist( ).isEmpty() ) - html += "
" + i18n("It was discovered by %1").tqarg(m_element->scientist() ); + html += "
" + i18n("It was discovered by %1").arg(m_element->scientist() ); html.append( "
\"icon\"/" ); - html.append( i18n( "Abundance in crustal rocks: %1 ppm" ).tqarg( KGlobal::locale()->formatLong( m_element->abundance() ) ) ); + html.append( i18n( "Abundance in crustal rocks: %1 ppm" ).arg( KGlobal::locale()->formatLong( m_element->abundance() ) ) ); html.append( "
\"icon\"/" ); - html.append( i18n( "Mean mass: %1 u" ).tqarg( KalziumUtils::localizedValue( m_element->meanmass(), 6 ) ) ); + html.append( i18n( "Mean mass: %1 u" ).arg( KalziumUtils::localizedValue( m_element->meanmass(), 6 ) ) ); html.append( "
\"icon\"/" ); - html.append( i18n( "Origin of the name: %1" ).tqarg( m_element->nameOrigin() ) ); + html.append( i18n( "Origin of the name: %1" ).arg( m_element->nameOrigin() ) ); html.append( "
\"icon\"/" ); - html.append( i18n( "Melting Point: %1" ).tqarg( m_element->adjustUnits( Element::MELTINGPOINT ) ) ); + html.append( i18n( "Melting Point: %1" ).arg( m_element->adjustUnits( Element::MELTINGPOINT ) ) ); html.append( "
\"icon\"/" ); - html.append( i18n( "Boiling Point: %1" ).tqarg( m_element->adjustUnits( Element::BOILINGPOINT ) ) ); + html.append( i18n( "Boiling Point: %1" ).arg( m_element->adjustUnits( Element::BOILINGPOINT ) ) ); html.append( "
\"icon\"/" ); - html.append( i18n( "Electronegativity: %1" ).tqarg( m_element->adjustUnits( Element::EN ) ) ); + html.append( i18n( "Electronegativity: %1" ).arg( m_element->adjustUnits( Element::EN ) ) ); html.append( "
\"icon\"/" ); - html.append( i18n( "Electron affinity: %1 " ).tqarg( m_element->adjustUnits(Element::EA) ) ); + html.append( i18n( "Electron affinity: %1 " ).arg( m_element->adjustUnits(Element::EA) ) ); html.append( "
\"icon\"/" ); html.append( i18n("the first variable is a number. The result is for example '1.' or '5.', the second is the value of the ionisation energy", - "%1. Ionization energy: %2" ).tqarg( TQString::number( i+1 ), m_element->adjustUnits( Element::IE, ionlist[i] ) ) ); + "%1. Ionization energy: %2" ).arg( TQString::number( i+1 ), m_element->adjustUnits( Element::IE, ionlist[i] ) ) ); html.append( "
" ); if ( ( *it )->weight() > 0.0 ) - html.append( i18n( "%1 u" ).tqarg( KalziumUtils::localizedValue( ( *it )->weight(), 6 ) ) ); - // html.append( i18n( "%1 u" ).tqarg( TQString::number( ( *it )->weight() ) )); + html.append( i18n( "%1 u" ).arg( KalziumUtils::localizedValue( ( *it )->weight(), 6 ) ) ); + // html.append( i18n( "%1 u" ).arg( TQString::number( ( *it )->weight() ) )); html.append( "" ); html.append( TQString::number( ( *it )->neutrons() ) ); html.append( "" ); if ( ( *it )->percentage() > 0.0 ) - html.append( i18n( "this can for example be '24%'", "%1%" ).tqarg( KalziumUtils::localizedValue( ( *it )->percentage(), 6 ) ) ); + html.append( i18n( "this can for example be '24%'", "%1%" ).arg( KalziumUtils::localizedValue( ( *it )->percentage(), 6 ) ) ); html.append( "" ); if ( ( *it )->halflife() > 0.0 ) { html.append( ( *it )->halflifeAsString() ); @@ -278,49 +278,49 @@ TQString DetailedInfoDlg::isotopeTable() html.append( "" ); if ( ( *it )->alphapercentage() > 0.0 ){ if ( ( *it )->alphadecay() > 0.0 ) - html.append( i18n( "%1 MeV" ).tqarg( KalziumUtils::localizedValue( ( *it )->alphadecay(), 6 ) ) ); - html.append( i18n( " %1" ).tqarg( TQChar( 945 ) ) ); + html.append( i18n( "%1 MeV" ).arg( KalziumUtils::localizedValue( ( *it )->alphadecay(), 6 ) ) ); + html.append( i18n( " %1" ).arg( TQChar( 945 ) ) ); if ( ( *it )->alphapercentage() < 100.0) - html.append( i18n( "(%1%)" ).tqarg( KalziumUtils::localizedValue( (*it )->alphapercentage(), 6 ) ) ); + html.append( i18n( "(%1%)" ).arg( KalziumUtils::localizedValue( (*it )->alphapercentage(), 6 ) ) ); if ( ( *it )->betaminuspercentage() > 0.0 || ( *it )->betapluspercentage() > 0.0 || ( *it )->ecpercentage() > 0.0) html.append( i18n( ", " ) ); } if ( ( *it )->betaminuspercentage() > 0.0 ){ if ( ( *it )->betaminusdecay() > 0.0 ) - html.append( i18n( "%1 MeV" ).tqarg( KalziumUtils::localizedValue( ( *it )->betaminusdecay(), 6 ) ) ); - html.append( i18n( " %1-" ).tqarg( TQChar( 946 ) ) ); + html.append( i18n( "%1 MeV" ).arg( KalziumUtils::localizedValue( ( *it )->betaminusdecay(), 6 ) ) ); + html.append( i18n( " %1-" ).arg( TQChar( 946 ) ) ); if ( ( *it )->betaminuspercentage() < 100.0) - html.append( i18n( "(%1%)" ).tqarg( KalziumUtils::localizedValue( ( *it )->betaminuspercentage(), 6 ) )); + html.append( i18n( "(%1%)" ).arg( KalziumUtils::localizedValue( ( *it )->betaminuspercentage(), 6 ) )); if ( ( *it )->betapluspercentage() > 0.0 || ( *it )->ecpercentage() > 0.0 ) html.append( i18n( ", " ) ); } if ( ( *it )->betapluspercentage() > 0.0 ){ if ( ( *it )->betaplusdecay() > 0.0 ) - html.append( i18n( "%1 MeV" ).tqarg( KalziumUtils::localizedValue( ( *it )->betaplusdecay(), 6 ) ) ); - html.append( i18n( " %1+" ).tqarg(TQChar( 946 ) ) ); + html.append( i18n( "%1 MeV" ).arg( KalziumUtils::localizedValue( ( *it )->betaplusdecay(), 6 ) ) ); + html.append( i18n( " %1+" ).arg(TQChar( 946 ) ) ); if ( ( *it )->betapluspercentage() == ( *it )->ecpercentage() ) { if ( ( *it )->ecdecay() > 0.0 ) { - html.append( i18n( "%1 MeV" ).tqarg( KalziumUtils::localizedValue( ( *it )->ecdecay(), 6 ) ) ); + html.append( i18n( "%1 MeV" ).arg( KalziumUtils::localizedValue( ( *it )->ecdecay(), 6 ) ) ); } html.append( i18n( "Acronym of Electron Capture"," EC" ) ); } if ( ( *it )->betapluspercentage() < 100.0) - html.append( i18n( "(%1%)" ).tqarg( KalziumUtils::localizedValue( ( *it )->betapluspercentage(), 6 ) ) ); + html.append( i18n( "(%1%)" ).arg( KalziumUtils::localizedValue( ( *it )->betapluspercentage(), 6 ) ) ); html += " "; } if ( ( *it )->ecpercentage() > 0.0 && ( *it )->ecpercentage()!=( *it )->betapluspercentage()){ if ( ( *it )->ecdecay() > 0.0 ) - html.append( i18n( "%1 MeV" ).tqarg( KalziumUtils::localizedValue( ( *it )->ecdecay(), 6 ) ) ); + html.append( i18n( "%1 MeV" ).arg( KalziumUtils::localizedValue( ( *it )->ecdecay(), 6 ) ) ); html.append( i18n( "Acronym of Electron Capture"," EC" ) ); if ( ( *it )->ecpercentage() < 100.0 ) - html.append( i18n( "(%1%)" ).tqarg( KalziumUtils::localizedValue( ( *it )->ecpercentage(), 6 ) ) ); + html.append( i18n( "(%1%)" ).arg( KalziumUtils::localizedValue( ( *it )->ecpercentage(), 6 ) ) ); } html.append( "" ); html.append( ( *it )->spin() ); html.append( "" ); if ( !( *it )->magmoment().isEmpty() ) { TQString v = KGlobal::locale()->formatNumber( ( *it )->magmoment(), false, 6 ); - html.append( i18n( "%1 %2n" ).tqarg( v ).tqarg( TQChar( 956 ) ) ); + html.append( i18n( "%1 %2n" ).arg( v ).arg( TQChar( 956 ) ) ); } html.append( "
" + i18n( "Wavelength: %1 nm" ).tqarg( ( *it ).wavelength ) + "" + i18n( "Intensity: %1" ).tqarg( ( *it ).intensity ) + "" + i18n( "Probability: %1 108s-1" ).tqarg( ( *it ).aki ) + "" + i18n( "Energy 1: %1" ).tqarg( ( *it ).energy1 ) + "" + i18n( "Energy 2: %1" ).tqarg( ( *it ).energy2 ) + "" + i18n( "Electron Configuration 1: %1" ).tqarg( ( *it ).electronconfig1 ) + "" + i18n( "Electron Configuration 2: %1" ).tqarg( ( *it ).electronconfig2 ) + "" + i18n( "Term 1: %1" ).tqarg( ( *it ).term1 ) + "" + i18n( "Term 2: %1" ).tqarg( ( *it ).term2 ) + "" + i18n( "J 1: %1" ).tqarg( ( *it ).J1 ) + "" + i18n( "J 2: %1" ).tqarg( ( *it ).J2 ) + "" + i18n( "Wavelength: %1 nm" ).arg( ( *it ).wavelength ) + "" + i18n( "Intensity: %1" ).arg( ( *it ).intensity ) + "" + i18n( "Probability: %1 108s-1" ).arg( ( *it ).aki ) + "" + i18n( "Energy 1: %1" ).arg( ( *it ).energy1 ) + "" + i18n( "Energy 2: %1" ).arg( ( *it ).energy2 ) + "" + i18n( "Electron Configuration 1: %1" ).arg( ( *it ).electronconfig1 ) + "" + i18n( "Electron Configuration 2: %1" ).arg( ( *it ).electronconfig2 ) + "" + i18n( "Term 1: %1" ).arg( ( *it ).term1 ) + "" + i18n( "Term 2: %1" ).arg( ( *it ).term2 ) + "" + i18n( "J 1: %1" ).arg( ( *it ).J1 ) + "" + i18n( "J 2: %1" ).arg( ( *it ).J2 ) + "