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authortpearson <tpearson@283d02a7-25f6-0310-bc7c-ecb5cbfe19da>2010-07-31 19:39:55 +0000
committertpearson <tpearson@283d02a7-25f6-0310-bc7c-ecb5cbfe19da>2010-07-31 19:39:55 +0000
commit0a6e0958c03e41c87b15557b6f407874f20c2f8d (patch)
tree2cdd58c4013b1be09cfcbb4ddae2b05712b9aeee /kalzium/src/molcalcwidget.cpp
parent83f9dfafc157ff7823804b3ff457b43d021a5b4b (diff)
downloadtdeedu-0a6e0958c03e41c87b15557b6f407874f20c2f8d.tar.gz
tdeedu-0a6e0958c03e41c87b15557b6f407874f20c2f8d.zip
Trinity Qt initial conversion
git-svn-id: svn://anonsvn.kde.org/home/kde/branches/trinity/kdeedu@1157642 283d02a7-25f6-0310-bc7c-ecb5cbfe19da
Diffstat (limited to 'kalzium/src/molcalcwidget.cpp')
-rw-r--r--kalzium/src/molcalcwidget.cpp40
1 files changed, 20 insertions, 20 deletions
diff --git a/kalzium/src/molcalcwidget.cpp b/kalzium/src/molcalcwidget.cpp
index c9947eda..60eb5108 100644
--- a/kalzium/src/molcalcwidget.cpp
+++ b/kalzium/src/molcalcwidget.cpp
@@ -36,12 +36,12 @@
#include <klineedit.h>
#include <ktoolbar.h>
-#include <qlabel.h>
-#include <qlayout.h>
-#include <qtooltip.h>
+#include <tqlabel.h>
+#include <tqlayout.h>
+#include <tqtooltip.h>
-MolcalcWidget::MolcalcWidget( QWidget *parent, const char *name )
+MolcalcWidget::MolcalcWidget( TQWidget *parent, const char *name )
: MolcalcWidgetBase( parent, name )
{
clear();
@@ -60,9 +60,9 @@ void MolcalcWidget::clear()
resultComposition->setText( i18n("To start, enter\na formula in the\nwidget above and\nclick on 'Calc'.") );
- QToolTip::remove( resultMass );
- QToolTip::remove( resultComposition );
- QToolTip::remove( resultLabel );
+ TQToolTip::remove( resultMass );
+ TQToolTip::remove( resultComposition );
+ TQToolTip::remove( resultLabel );
}
@@ -70,11 +70,11 @@ void MolcalcWidget::updateUI()
{
if ( m_validInput ){
- QString str;
+ TQString str;
// The complexString stores the whole molecule like this:
// 1 Seaborgium. Cumulative Mass: 263.119 u (39.2564 %)
- QString complexString;
+ TQString complexString;
// Create the list of elements making up the molecule
ElementCountMap::Iterator it = m_elementMap.begin();
@@ -102,25 +102,25 @@ void MolcalcWidget::updateUI()
// The mass
resultMass->setText( i18n( "Molecular mass: %1 u" ).arg( m_mass ) );
- QToolTip::add( resultMass, complexString );
- QToolTip::add( resultComposition, complexString );
- QToolTip::add( resultLabel, complexString );
+ TQToolTip::add( resultMass, complexString );
+ TQToolTip::add( resultComposition, complexString );
+ TQToolTip::add( resultLabel, complexString );
}
else{//the input was invalid, so tell this the user
resultComposition->setText( i18n( "Invalid input" ) );
- resultLabel->setText( QString() );
- resultMass->setText( QString() );
+ resultLabel->setText( TQString() );
+ resultMass->setText( TQString() );
- QToolTip::add( resultMass, i18n( "Invalid input" ) );
- QToolTip::add( resultComposition, i18n( "Invalid input" ) );
- QToolTip::add( resultLabel, i18n( "Invalid input" ) );
+ TQToolTip::add( resultMass, i18n( "Invalid input" ) );
+ TQToolTip::add( resultComposition, i18n( "Invalid input" ) );
+ TQToolTip::add( resultLabel, i18n( "Invalid input" ) );
}
}
-QString MolcalcWidget::compositionString( ElementCountMap &_map )
+TQString MolcalcWidget::compositionString( ElementCountMap &_map )
{
- QString str;
+ TQString str;
ElementCountMap::Iterator it = _map.begin();
ElementCountMap::Iterator itEnd = _map.end();
@@ -140,7 +140,7 @@ QString MolcalcWidget::compositionString( ElementCountMap &_map )
void MolcalcWidget::slotCalcButtonClicked()
{
- QString molecule = formulaEdit->text();
+ TQString molecule = formulaEdit->text();
// Parse the molecule, and at the same time calculate the total
// mass, and the composition of it.