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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/kalziumdataobject.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/kalziumdataobject.cpp')
-rw-r--r--kalzium/src/kalziumdataobject.cpp62
1 files changed, 31 insertions, 31 deletions
diff --git a/kalzium/src/kalziumdataobject.cpp b/kalzium/src/kalziumdataobject.cpp
index 3d1a33bf..a759fee2 100644
--- a/kalzium/src/kalziumdataobject.cpp
+++ b/kalzium/src/kalziumdataobject.cpp
@@ -23,8 +23,8 @@
#include "isotope.h"
#include "spectrum.h"
-#include <qdom.h>
-#include <qfile.h>
+#include <tqdom.h>
+#include <tqfile.h>
#include <klocale.h>
#include <kdebug.h>
@@ -41,12 +41,12 @@ KalziumDataObject* KalziumDataObject::instance()
KalziumDataObject::KalziumDataObject()
{
- QDomDocument doc( "datadocument" );
+ TQDomDocument doc( "datadocument" );
KURL url;
url.setPath( locate("data", "kalzium/data/"));
url.setFileName( "data.xml" );
- QFile layoutFile( url.path() );
+ TQFile layoutFile( url.path() );
if (!layoutFile.exists())
{
@@ -86,11 +86,11 @@ Element* KalziumDataObject::element( int number )
return *( ElementList.at( number-1 ) );
}
-EList KalziumDataObject::readData( QDomDocument &dataDocument )
+EList KalziumDataObject::readData( TQDomDocument &dataDocument )
{
EList list;
- QDomNodeList elementNodes; //the list of all element
- QDomElement domElement; //a single element
+ TQDomNodeList elementNodes; //the list of all element
+ TQDomElement domElement; //a single element
//read in all elements
elementNodes = dataDocument.elementsByTagName( "element" );
@@ -99,7 +99,7 @@ EList KalziumDataObject::readData( QDomDocument &dataDocument )
for ( uint i = 0; i < count; ++i )
{//iterate through all elements
- domElement = ( const QDomElement& ) elementNodes.item( i ).toElement();
+ domElement = ( const TQDomElement& ) elementNodes.item( i ).toElement();
double mass = domElement.namedItem( "mass" ).toElement().text().toDouble();
double en = domElement.namedItem( "electronegativity" ).toElement().text().toDouble();
@@ -112,7 +112,7 @@ EList KalziumDataObject::readData( QDomDocument &dataDocument )
double vdw_radius = domElement.namedItem( "radius" ).namedItem( "vdw" ).toElement().text().toDouble();
double atomic_radius = domElement.namedItem( "radius" ).namedItem( "atomic" ).toElement().text().toDouble();
double ionic_radius = domElement.namedItem( "radius" ).namedItem( "ionic" ).toElement().text().toDouble();
- QString ionic_charge = domElement.namedItem( "radius" ).namedItem( "ionic" ).toElement().attributeNode( "charge" ).value();
+ TQString ionic_charge = domElement.namedItem( "radius" ).namedItem( "ionic" ).toElement().attributeNode( "charge" ).value();
int bio = domElement.namedItem( "biologicalmeaning" ).toElement().text().toInt();
int radioactive = domElement.namedItem( "radioactive" ).toElement().text().toInt();
@@ -122,37 +122,37 @@ EList KalziumDataObject::readData( QDomDocument &dataDocument )
int number = domElement.namedItem( "number" ).toElement().text().toInt();
int abundance = domElement.namedItem( "abundance" ).toElement().text().toInt();
- QString scientist = domElement.namedItem( "date" ).toElement().attributeNode( "scientist" ).value();
- QString crystal = domElement.namedItem( "crystalstructure" ).toElement().text();
+ TQString scientist = domElement.namedItem( "date" ).toElement().attributeNode( "scientist" ).value();
+ TQString crystal = domElement.namedItem( "crystalstructure" ).toElement().text();
- QDomElement nameE = domElement.namedItem( "name" ).toElement();
- QString name = nameE.text();
- QString origin = i18n( nameE.attributeNode( "origin" ).value().utf8() );
+ TQDomElement nameE = domElement.namedItem( "name" ).toElement();
+ TQString name = nameE.text();
+ TQString origin = i18n( nameE.attributeNode( "origin" ).value().utf8() );
- QString block = domElement.namedItem( "block" ).toElement().text();
- QString group = domElement.namedItem( "group" ).toElement().text();
- QString family = domElement.namedItem( "family" ).toElement().text();
- QString orbits = domElement.namedItem( "orbits" ).toElement().text();
- QString symbol = domElement.namedItem( "symbol" ).toElement().text();
- QString oxydation = domElement.namedItem( "oxydation" ).toElement().text();
- QString acidicbehaviour = domElement.namedItem( "acidicbehaviour" ).toElement().text();
+ TQString block = domElement.namedItem( "block" ).toElement().text();
+ TQString group = domElement.namedItem( "group" ).toElement().text();
+ TQString family = domElement.namedItem( "family" ).toElement().text();
+ TQString orbits = domElement.namedItem( "orbits" ).toElement().text();
+ TQString symbol = domElement.namedItem( "symbol" ).toElement().text();
+ TQString oxydation = domElement.namedItem( "oxydation" ).toElement().text();
+ TQString acidicbehaviour = domElement.namedItem( "acidicbehaviour" ).toElement().text();
- QDomNodeList elist = domElement.elementsByTagName( "energy" );
- QValueList<double> ionlist;
+ TQDomNodeList elist = domElement.elementsByTagName( "energy" );
+ TQValueList<double> ionlist;
for( uint i = 0; i < elist.length(); i++ )
{
ionlist.append( elist.item( i ).toElement().text().toDouble() );
}
//now read in all the date for the isotopes
- QDomNodeList isotopelist = domElement.elementsByTagName( "isotope" );
- QValueList<Isotope*> isolist;
+ TQDomNodeList isotopelist = domElement.elementsByTagName( "isotope" );
+ TQValueList<Isotope*> isolist;
for( uint i = 0; i < isotopelist.length(); i++ )
{
- QDomElement iso = isotopelist.item( i ).toElement();
+ TQDomElement iso = isotopelist.item( i ).toElement();
double halflife = iso.attributeNode( "halflife" ).value().toDouble();
double weight = iso.attributeNode( "weight" ).value().toDouble();
- QString format = iso.attributeNode( "halflifeformat" ).value();
+ TQString format = iso.attributeNode( "halflifeformat" ).value();
int neutrons = iso.attributeNode( "neutron" ).value().toInt();
double percentage = iso.attributeNode( "percentage" ).value().toDouble();
double alphapercentage = iso.attributeNode( "alphapercentage" ).value().toDouble();
@@ -163,8 +163,8 @@ EList KalziumDataObject::readData( QDomDocument &dataDocument )
double betaplusdecay = iso.attributeNode( "betaplusdecay" ).value().toDouble();
double betaminusdecay = iso.attributeNode( "betaminusdecay" ).value().toDouble();
double ecdecay = iso.attributeNode( "ecdecay" ).value().toDouble();
- QString spin = iso.attributeNode( "spin" ).value();
- QString magmoment = iso.attributeNode( "magmoment" ).value();
+ TQString spin = iso.attributeNode( "spin" ).value();
+ TQString magmoment = iso.attributeNode( "magmoment" ).value();
Isotope *isotope = new Isotope( neutrons,
@@ -186,7 +186,7 @@ EList KalziumDataObject::readData( QDomDocument &dataDocument )
isolist.append( isotope );
}
- QDomNodeList spectrumList = domElement.namedItem( "spectra" ).toElement().elementsByTagName( "spectrum" );
+ TQDomNodeList spectrumList = domElement.namedItem( "spectra" ).toElement().elementsByTagName( "spectrum" );
Element *e = new Element();
e->setDate(date);
@@ -234,7 +234,7 @@ EList KalziumDataObject::readData( QDomDocument &dataDocument )
for( uint i = 0; i < spectrumList.length(); i++ )
{
Spectrum::band b;
- QDomElement spec = spectrumList.item( i ).toElement();
+ TQDomElement spec = spectrumList.item( i ).toElement();
b.intensity = spec.attributeNode( "intensity" ).value().toInt();
b.wavelength = spec.attributeNode( "wavelength" ).value().toDouble()/10.0;