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-rw-r--r--kalzium/src/element.cpp4
-rw-r--r--kalzium/src/eqchemview.cpp4
-rw-r--r--kalzium/src/kalziumutils.cpp2
-rw-r--r--kalzium/src/orbitswidget.cpp6
4 files changed, 8 insertions, 8 deletions
diff --git a/kalzium/src/element.cpp b/kalzium/src/element.cpp
index 687f0ad8..f85023c0 100644
--- a/kalzium/src/element.cpp
+++ b/kalzium/src/element.cpp
@@ -68,8 +68,8 @@ TQString Element::parsedOrbits( bool canBeEmpty )
TQString orbits = m_orbits;
TQRegExp rxs("([a-z])([0-9]+)");
TQRegExp rxb("([a-z]{2}) ",false);
- orbits.tqreplace(rxs,"\\1<sup>\\2</sup>"); //superscript around electron number
- orbits.tqreplace(rxb,"<b>\\1</b> "); //bold around element symbols
+ orbits.replace(rxs,"\\1<sup>\\2</sup>"); //superscript around electron number
+ orbits.replace(rxb,"<b>\\1</b> "); //bold around element symbols
return orbits;
}
diff --git a/kalzium/src/eqchemview.cpp b/kalzium/src/eqchemview.cpp
index 00cf1af4..4b5f6baf 100644
--- a/kalzium/src/eqchemview.cpp
+++ b/kalzium/src/eqchemview.cpp
@@ -89,8 +89,8 @@ void eqchemView::clear()
void eqchemView::compute()
{
TQString equation( m_eqedit->text() );
- equation.tqreplace("+", "+");
- equation.tqreplace("->", " -> ");
+ equation.replace("+", "+");
+ equation.replace("->", " -> ");
equation.append(" ");
equation.prepend(" ");
diff --git a/kalzium/src/kalziumutils.cpp b/kalzium/src/kalziumutils.cpp
index f7ed9d09..38dd9786 100644
--- a/kalzium/src/kalziumutils.cpp
+++ b/kalzium/src/kalziumutils.cpp
@@ -38,7 +38,7 @@ int KalziumUtils::maxSize( const TQString& string, const TQRect& rect, TQFont fo
r = p->boundingRect( TQRect(), TQt::AlignAuto, string );
r.moveBy( rect.left(), rect.top() );
- if ( rect.tqcontains( r ) )
+ if ( rect.contains( r ) )
goodSizeFound = true;
else
size--;
diff --git a/kalzium/src/orbitswidget.cpp b/kalzium/src/orbitswidget.cpp
index 35e74bf7..a3811958 100644
--- a/kalzium/src/orbitswidget.cpp
+++ b/kalzium/src/orbitswidget.cpp
@@ -162,20 +162,20 @@ void OrbitsWidget::getNumberOfOrbits()
int cut = 0;
bool cont = true;
- if ( !o.tqcontains( rxb ) ) //only true for H and He
+ if ( !o.contains( rxb ) ) //only true for H and He
numOfElectrons.append( o.toInt() );
else //every other element
{
while ( cont )
{
- pos = o.tqfind( rxb );
+ pos = o.find( rxb );
cut = o.length()-pos-1;
numOfElectrons.append(o.left( pos ).toInt());
o = o.right( cut );
num++;
- if ( !o.tqcontains( rxb ) )
+ if ( !o.contains( rxb ) )
{
numOfElectrons.append( o.toInt() );
cont = false;