diff options
Diffstat (limited to 'kalzium/src/element.cpp')
| -rw-r--r-- | kalzium/src/element.cpp | 24 |
1 files changed, 12 insertions, 12 deletions
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/cm<sup>3</sup>" ).tqarg( KalziumUtils::localizedValue( val, 6 )); + v = i18n( "%1 g/cm<sup>3</sup>" ).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 ) ); } } |