#include <qmap.h>
#include <kdebug.h>
#include <klocale.h>
+#include <kmessagebox.h>
+#include <kurl.h>
+#include <klocale.h>
+#include <kstandarddirs.h>
+#include <kdebug.h>
+#include <kfiledialog.h>
+#include <kmessagebox.h>
#include <math.h>
{
m_number = num;
- /*
- * this object is static because this reduces the access to the file
- * by 90% (strace counts 16 calls instead of 116 )
- */
- static KSimpleConfig config ( locate( "data", "kalzium/kalziumrc" ) );
-
- if ( config.hasGroup( QString::number( num ) ) )
-
- config.setGroup( QString::number( num ) );
- m_name=config.readEntry( "Name", "Unknown" );
- m_symbol=config.readEntry( "Symbol", "Unknown" );
- m_weight=config.readDoubleNumEntry( "Weight",0.0 );
-
- m_oxstage=config.readEntry( "Ox","0" );
- m_acidbeh=config.readEntry( "acidbeh","0" );
- m_isotopes=config.readEntry( "Isotopes", "0" );
-
- m_block=config.readEntry( "Block","s" );
- m_EN=config.readDoubleNumEntry( "EN", -1 );
- m_MP=config.readDoubleNumEntry( "MP", -1 );
- m_IE=config.readDoubleNumEntry( "IE", -1 );
- m_IE2=config.readDoubleNumEntry( "IE2", -1 );
- m_AR=config.readDoubleNumEntry( "AR", -1 );
- m_BP=config.readDoubleNumEntry( "BP", -1 );
- m_Density=config.readDoubleNumEntry( "Density", -1 );
- m_group=config.readEntry( "Group","1" );
- m_family=config.readEntry( "Family","1" );
- m_orbits=config.readEntry( "Orbits","0" );
- m_biological=config.readNumEntry( "biological" , -1 );
- m_az=config.readNumEntry( "az",-1 );
- m_date=config.readNumEntry( "date",-1 );
+//X m_IE=config.readDoubleNumEntry( "IE", -1 );
+//X m_IE2=config.readDoubleNumEntry( "IE2", -1 );
setupXY();
}
+Element::Element()
+{
+ setupXY();
+};
+
QString Element::parsedOrbits()
{
if ( m_orbits == "0" )
int h_small = 15; //the size for the small units like elementnumber
//The X-coordiante
- int X;
+ int X = 0;
if ( useSimpleView )
{//use the small periodic table without the d- and f-Block
KalziumDataObject::KalziumDataObject()
{
- for( int i = 1 ; i < 112 ; ++i )
+ QDomDocument doc( "datadocument" );
+
+ KURL url;
+ url.setPath( locate("data", "kalzium/data/"));
+ url.setFileName( "data.xml" );
+ QFile layoutFile( url.path() );
+
+ if (!layoutFile.exists())
{
- Element *e = new Element( i );
- coordinate point; point.x = e->x; point.y = e->y;
+ KMessageBox::information( 0, i18n("data.xml doesn't exist"), i18n( "Loading File - Error" ) );
+ }
+
+ if (!layoutFile.open(IO_ReadOnly))
+ KMessageBox::information( 0, i18n("data.xml io-errro"), i18n( "Loading File - IO_ReadOnly" ) );
- CoordinateList.append( point );
- ElementList.append( e );
+ ///Check if document is well-formed
+ if (!doc.setContent(&layoutFile))
+ {
+ kdDebug() << "wrong xml" << endl;
+ layoutFile.close();
}
+ layoutFile.close();
+
+ ElementList = readData( doc );
+
+ kdDebug() << ElementList.count() << " elements read" << endl;
+
+ //X for( int i = 1 ; i < 112 ; ++i )
+ //X {
+ //X Element *e = new Element( i );
+ //X coordinate point; point.x = e->x; point.y = e->y;
+ //X
+ //X CoordinateList.append( point );
+ //X ElementList.append( e );
+ //X }
}
KalziumDataObject::~KalziumDataObject()
{}
+EList KalziumDataObject::readData( QDomDocument &dataDocument )
+{
+ EList list;
+ QDomNodeList elementNodes; //the list of all element
+ QDomElement domElement; //a single element
+
+ //read in all elements
+ elementNodes = dataDocument.elementsByTagName( "element" );
+
+ for ( uint i = 0; i < elementNodes.count(); ++i )
+ {//iterate through all elements
+ domElement = ( const QDomElement& ) elementNodes.item( i ).toElement();
+
+ double weight = domElement.namedItem( "weight" ).toElement().text().toDouble();
+ double en = domElement.namedItem( "electronegativity" ).toElement().text().toDouble();
+ double mp = domElement.namedItem( "meltingpoint" ).toElement().text().toDouble();
+ double bp = domElement.namedItem( "boilingpoint" ).toElement().text().toDouble();
+ double density = domElement.namedItem( "density" ).toElement().text().toDouble();
+ double atomic_radius = domElement.namedItem( "radius" ).namedItem( "atomic" ).toElement().text().toDouble();
+
+ int bio = domElement.namedItem( "biologicalmeaning" ).toElement().text().toInt();
+ int az = domElement.namedItem( "aggregation" ).toElement().text().toInt();
+ int date = domElement.namedItem( "date" ).toElement().text().toInt();
+
+ QString scientist = domElement.namedItem( "date" ).toElement().attributeNode( "scientist" ).value();
+ QString name = domElement.namedItem( "name" ).toElement().text();
+ 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();
+ QString isotopes = domElement.namedItem( "isotopes" ).toElement().text();
+
+ Element *e = new Element();
+ e->setDate(date);
+ e->setBiologicalMeaning(bio);
+ e->setAggregation(az);
+
+ e->setScientist(scientist);
+ e->setName(name);
+ e->setBlock(block);
+ e->setGroup(group);
+ e->setFamily(family);
+ e->setOrbits(orbits);
+ e->setSymbol(symbol);
+ e->setOxydation(oxydation);
+ e->setAcidicbehaviour(acidicbehaviour);
+ e->setIsotopes(isotopes);
+
+ e->setWeight( weight );
+ e->setEN( en );
+ e->setMeltingpoint( mp );
+ e->setBoilingpoint( bp );
+ e->setDensity( density );
+ e->setAtomicRadius( atomic_radius );
+
+ list.append( e );
+ }
+
+ return list;
+}
#include <ksimpleconfig.h>
#include <kstandarddirs.h>
+#include <qdom.h>
+#include <qfile.h>
class Element;
EList ElementList;
CList CoordinateList;
+
+ private:
+ EList readData( QDomDocument &dataDocument );
};
struct coordinate{
class Element{
public:
Element( int );
+ Element( );
+
virtual ~Element();
/**
return m_number;
}
+ void setWeight( double value ) { m_weight = value; }
+ void setEN( double value ) { m_EN = value; }
+ void setMeltingpoint( double value ) { m_MP = value; }
+ void setBoilingpoint( double value ) { m_BP = value; }
+ void setDensity( double value ) { m_Density = value; }
+ void setAtomicRadius( double value ) { m_AR = value; }
+
+ void setDate( int date ) { m_date = date; }
+ void setBiologicalMeaning( int value ) { m_biological = value; }
+ void setAggregation( int value ) { m_az = value; }
+
+ void setScientist( QString value ) { m_scientist = value; }
+ void setName( QString value ) { m_name = value; }
+ void setBlock( QString value ) { m_block = value; }
+ void setGroup( QString value ) { m_group = value; }
+ void setFamily( QString value ) { m_family = value; }
+ void setOrbits( QString value ) { m_orbits = value; }
+ void setSymbol( QString value ) { m_symbol = value; }
+ void setOxydation( QString value ) { m_oxstage = value; }
+ void setAcidicbehaviour( QString value ) { m_acidbeh = value; }
+ void setIsotopes( QString value ) { m_isotopes = value; }
+
+
/**
* @return the date of discovery of the element
*/
* @return the condition of aggrgation of the element at
* room temperature. 0 means solid, 1 means liquid, 2 means vapor
*/
- int az() const {return m_az;
+ int az() const {
+ return m_az;
}
/**
m_family,
m_acidbeh,
m_orbits,
- m_isotopes;
+ m_isotopes,
+ m_scientist;
public:
/**
GIT / libqmvoc.git / commitdiff