diff options
Diffstat (limited to 'kalzium/src/detailinfodlg.cpp')
-rw-r--r-- | kalzium/src/detailinfodlg.cpp | 86 |
1 files changed, 43 insertions, 43 deletions
diff --git a/kalzium/src/detailinfodlg.cpp b/kalzium/src/detailinfodlg.cpp index d925ac7a..cf0a9bef 100644 --- a/kalzium/src/detailinfodlg.cpp +++ b/kalzium/src/detailinfodlg.cpp @@ -32,7 +32,7 @@ #include <tqlabel.h> #include <tqimage.h> #include <tqwhatsthis.h> -#include <tqlayout.h> +#include <layout.h> #include <tqpushbutton.h> #include <tqwidgetstack.h> @@ -94,10 +94,10 @@ void DetailedInfoDlg::setElement(Element *element) KHTMLPart* DetailedInfoDlg::addHTMLTab( const TQString& title, const TQString& icontext, const TQString& iconname ) { TQFrame *frame = addPage(title, icontext, BarIcon(iconname)); - TQVBoxLayout *tqlayout = new TQVBoxLayout( frame ); - tqlayout->setMargin( 0 ); + TQVBoxLayout *layout = new TQVBoxLayout( frame ); + layout->setMargin( 0 ); KHTMLPart *w = new KHTMLPart( frame, "html-part", TQT_TQOBJECT(frame) ); - tqlayout->addWidget( w->view() ); + layout->addWidget( w->view() ); return w; } @@ -122,43 +122,43 @@ TQString DetailedInfoDlg::getHtml(DATATYPE type) html.append( "<div><table summary=\"header\"><tr><td>" ); html.append( m_element->symbol() ); html.append( "<td><td>" ); - html.append( i18n( "Block: %1" ).tqarg( m_element->block() ) ); + html.append( i18n( "Block: %1" ).arg( m_element->block() ) ); html.append( "</td></tr></table></div>" ); html.append( "<table summary=\"characteristics\" class=\"characterstics\">"); switch ( type ) { case CHEMICAL: html.append( "<tr><td><img src=\"structure.png\" alt=\"icon\"/></td><td>" ); - html.append( "<b>" + i18n( "Electronic configuration: %1" ).tqarg( m_element->parsedOrbits() ) + "</b>" ); + html.append( "<b>" + i18n( "Electronic configuration: %1" ).arg( m_element->parsedOrbits() ) + "</b>" ); html.append( "</td></tr>" ); html.append( "<tr><td><img src=\"density.png\" alt=\"icon\"/></td><td>" ); - html.append( "<b>" + i18n( "Density: %1" ).tqarg( m_element->adjustUnits( Element::DENSITY ) ) + "</b>" ); + html.append( "<b>" + i18n( "Density: %1" ).arg( m_element->adjustUnits( Element::DENSITY ) ) + "</b>" ); html.append( "</td></tr>" ); html.append( "<tr><td><img src=\"radius.png\" alt=\"icon\"/></td><td><b>" ); - html.append( "<b>" + i18n( "Covalent Radius: %1" ).tqarg( m_element->adjustRadius( Element::COVALENT ) ) + "</b>" ); + html.append( "<b>" + i18n( "Covalent Radius: %1" ).arg( m_element->adjustRadius( Element::COVALENT ) ) + "</b>" ); html.append( "</td></tr>" ); if ( m_element->radius(Element::IONIC) > 0.0 ) { html.append( "<tr><td><img src=\"radius.png\" alt=\"icon\"/></td><td>" ); - html.append( i18n( "<b>Ionic Radius (Charge): %1</b> (%2)" ).tqarg( m_element->adjustRadius(Element::IONIC) ).tqarg( m_element->ioncharge() ) ); + html.append( i18n( "<b>Ionic Radius (Charge): %1</b> (%2)" ).arg( m_element->adjustRadius(Element::IONIC) ).arg( m_element->ioncharge() ) ); html.append( "</td></tr>" ); } if ( m_element->radius(Element::VDW) > 0.0 ) { html.append( "<tr><td><img src=\"radius.png\" alt=\"icon\"/></td><td>" ); - html.append( "<b>" + i18n( "van der Waals Radius: %1" ).tqarg( m_element->adjustRadius(Element::VDW) ) + "</b>" ); + html.append( "<b>" + i18n( "van der Waals Radius: %1" ).arg( m_element->adjustRadius(Element::VDW) ) + "</b>" ); html.append( "</td></tr>" ); } if ( m_element->radius(Element::ATOMIC) > 0.0 ) { html.append( "<tr><td><img src=\"radius.png\" alt=\"icon\"/></td><td><b>" ); - html.append( "<b>" + i18n( "Atomic Radius: %1" ).tqarg( m_element->adjustRadius(Element::ATOMIC) ) + "</b>" ); + html.append( "<b>" + i18n( "Atomic Radius: %1" ).arg( m_element->adjustRadius(Element::ATOMIC) ) + "</b>" ); html.append( "</td></tr>" ); } html.append( "<tr><td stype=\"text-align:center\"><img src=\"mass.png\" alt=\"icon\"/></td><td>" ); - html.append( "<b>" + i18n( "Mass: %1" ).tqarg( m_element->adjustUnits( Element::MASS ) ) + "</b>" ); + html.append( "<b>" + i18n( "Mass: %1" ).arg( m_element->adjustUnits( Element::MASS ) ) + "</b>" ); html.append( "</td></tr>" ); if ( !m_element->isotopes().isEmpty() ) { @@ -171,22 +171,22 @@ TQString DetailedInfoDlg::getHtml(DATATYPE type) html.append( "<tr><td><img src=\"discovery.png\" alt=\"icon\"/></td><td>" ); html.append( m_element->adjustUnits( Element::DATE ) ); if ( !m_element->scientist( ).isEmpty() ) - html += "<br />" + i18n("It was discovered by %1").tqarg(m_element->scientist() ); + html += "<br />" + i18n("It was discovered by %1").arg(m_element->scientist() ); html.append( "</td></tr>" ); if ( m_element->abundance() > 0 ){ html.append( "<tr><td><img src=\"abundance.png\" alt=\"icon\"/></td><td>" ); - 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( "</td></tr>" ); } html.append( "<tr><td><img src=\"mass.png\" alt=\"icon\"/></td><td>" ); - 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( "</td></tr>" ); if ( !m_element->nameOrigin().isEmpty() ) { html.append( "<tr><td><img src=\"book.png\" alt=\"icon\"/></td><td>" ); - 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( "</td></tr>" ); } if ( m_element->artificial() || m_element->radioactive() ) @@ -203,16 +203,16 @@ TQString DetailedInfoDlg::getHtml(DATATYPE type) break; case ENERGY: html.append( "<tr><td><img src=\"meltingpoint.png\" alt=\"icon\"/></td><td>" ); - 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( "</td></tr>" ); html.append( "<tr><td><img src=\"boilingpoint.png\" alt=\"icon\"/></td><td>" ); - 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( "</td></tr>" ); html.append( "<tr><td><img src=\"structure.png\" alt=\"icon\"/></td><td>" ); - html.append( i18n( "Electronegativity: %1" ).tqarg( m_element->adjustUnits( Element::EN ) ) ); + html.append( i18n( "Electronegativity: %1" ).arg( m_element->adjustUnits( Element::EN ) ) ); html.append( "</td></tr>" ); html.append( "<tr><td><img src=\"electronaffinity.png\" alt=\"icon\"/></td><td>" ); - 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( "</td></tr>" ); @@ -221,7 +221,7 @@ TQString DetailedInfoDlg::getHtml(DATATYPE type) { html.append( "<tr><td><img src=\"ionisation.png\" alt=\"icon\"/></td><td>" ); 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( "</td></tr>" ); } break; @@ -264,13 +264,13 @@ TQString DetailedInfoDlg::isotopeTable() { html.append( "<tr><td align=\"right\">" ); 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( "</td><td>" ); html.append( TQString::number( ( *it )->neutrons() ) ); html.append( "</td><td>" ); 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( "</td><td>" ); if ( ( *it )->halflife() > 0.0 ) { html.append( ( *it )->halflifeAsString() ); @@ -278,49 +278,49 @@ TQString DetailedInfoDlg::isotopeTable() html.append( "</td><td>" ); 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<sup>-</sup>" ).tqarg( TQChar( 946 ) ) ); + html.append( i18n( "%1 MeV" ).arg( KalziumUtils::localizedValue( ( *it )->betaminusdecay(), 6 ) ) ); + html.append( i18n( " %1<sup>-</sup>" ).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<sup>+</sup>" ).tqarg(TQChar( 946 ) ) ); + html.append( i18n( "%1 MeV" ).arg( KalziumUtils::localizedValue( ( *it )->betaplusdecay(), 6 ) ) ); + html.append( i18n( " %1<sup>+</sup>" ).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( "</td><td>" ); html.append( ( *it )->spin() ); html.append( "</td><td>" ); if ( !( *it )->magmoment().isEmpty() ) { TQString v = KGlobal::locale()->formatNumber( ( *it )->magmoment(), false, 6 ); - html.append( i18n( "%1 %2<sub>n</sub>" ).tqarg( v ).tqarg( TQChar( 956 ) ) ); + html.append( i18n( "%1 %2<sub>n</sub>" ).arg( v ).arg( TQChar( 956 ) ) ); } html.append( "</td></tr>" ); @@ -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 ); } } |