diff options
Diffstat (limited to 'kalzium/src/kalziumdataobject.cpp')
| -rw-r--r-- | kalzium/src/kalziumdataobject.cpp | 62 |
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; |