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-rw-r--r--kalzium/src/detailinfodlg.cpp78
1 files changed, 39 insertions, 39 deletions
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( "<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 );
}
}
generated by cgit v1.2.1 (git 2.18.0) at 2024-11-06 06:36:47 +0000