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xmlreadingtest.cpp

/***************************************************************************
 *   Copyright (C) 2005, 2006 by Carsten Niehaus <cniehaus@kde.org>        *
 *                                                                         *
 *   This program is free software; you can redistribute it and/or modify  *
 *   it under the terms of the GNU General Public License as published by  *
 *   the Free Software Foundation; either version 2 of the License, or     *
 *   (at your option) any later version.                                   *
 *                                                                         *
 *   This program is distributed in the hope that it will be useful,       *
 *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
 *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
 *   GNU General Public License for more details.                          *
 *                                                                         *
 *   You should have received a copy of the GNU General Public License     *
 *   along with this program; if not, write to the                         *
 *   Free Software Foundation, Inc.,                                       *
 *   51 Franklin Street, Fifth Floor, Boston, MA  02110-1301, USA.          *
 ***************************************************************************/

#include "elementparser.h"
#include "element.h"
#include "chemicaldataobject.h"
#include <QtCore/QDebug>
#include <iostream>

int main(int argc, char *argv[])
{
    if (argc < 2 || argc > 2) {
        std::cout << "Usage: elements <XML_FILE>\n";
        return 1;
    }

    ElementSaxParser * parser = new ElementSaxParser();
    QFile xmlFile(argv[1]);

    QXmlInputSource source(&xmlFile);
    QXmlSimpleReader reader;

    reader.setContentHandler(parser);
    reader.parse(source);

    QList<Element*> v = parser->getElements();

    std::cout << "Found " << v.count() << " elements." << std::endl;

    foreach( Element* e, v ){
        if ( e )
        {
            QList<ChemicalDataObject> list = e->data();

            //Test: give me all data available
            foreach( const ChemicalDataObject &o, list ){
                    QString unit = o.unitAsString();
                    if ( unit == "bo:noUnit" )
                        unit = "";
                    qDebug() << "Name: " << o.type() << " " << o.valueAsString()  <<" "  << unit;
            }
        }
    }

    delete parser;
    qDeleteAll(v);

    return 0;
}

// QString dictRef( int type ) const
// {
//    QString botype;
//    switch ( type ){
//          case atomicNumber:
//                botype = "atomicNumber";
//                break;
//          case symbol:
//                botype = "symbol";
//                break;
//          case name:
//                botype = "name";
//                break;
//          case mass:
//                botype = "mass";
//                break;
//          case exactMass:
//                botype = "exactMass";
//                break;
//          case spin:
//                botype = "spin";
//                break;
//          case magneticMoment:
//                botype = "magneticMoment";
//                break;
//          case halfLife:
//                botype = "halfLife";
//                break;
//          case alphaDecay:
//                botype = "alphaDecay";
//                break;
//          case alphaDecayLikeliness:
//                botype = "alphaDecayLikeliness";
//                break;
//          case betaminusDecayLikeliness:
//                botype = "betaminusDecayLikeliness";
//                break;
//          case betaminusDecay:
//                botype = "betaminusDecay";
//                break;
//          case betaplusDecayLikeliness:
//                botype = "betaplusDecayLikeliness";
//                break;
//          case betaplusDecay:
//                botype = "betaplusDecay";
//                break;
//          case ecDecayLikeliness:
//                botype = "ecDecayLikeliness";
//                break;
//          case ecDecay:
//                botype = "ecDecay";
//                break;
//          case ionization:
//                botype = "ionization";
//                break;
//          case electronAffinity:
//                botype = "electronAffinity";
//                break;
//          case electronegativityPauling:
//                botype = "electronegativityPauling";
//                break;
//          case radiusCovalent:
//                botype = "radiusCovalent";
//                break;
//          case radiusVDW:
//                botype = "radiusVDW";
//                break;
//          case meltingpoint:
//                botype = "meltingpoint";
//                break;
//          case boilingpoint:
//                botype = "boilingpoint";
//                break;
//          case periodTableBlock:
//                botype = "periodTableBlock";
//                break;
//          case nameOrigin:
//                botype = "nameOrigin";
//                break;
//          case orbit:
//                botype = "orbit";
//                break;
//          case date:
//                botype = "date";
//                break;
//          case discoverers:
//                botype = "discoverers";
//                break;
//          case period:
//                botype = "period";
//                break;
//          case relativeAbundance:
//                botype = "relativeAbundance";
//                break;
//          case family:
//                botype ="family";
//                break;
//          case group:
//                botype ="group";
//                break;
//          case acidicbehaviour:
//                botype ="acidicbehaviour";
//                break;
//          case electronicConfiguration:
//                botype ="electronicConfiguration";
//                break;
//          case crystalstructure:
//                botype ="crystalstructure";
//                break;
//          case dangerSymbol:
//                botype ="dangerSymbol";
//                break;
//          case RPhrase:
//                botype ="RPhrase";
//                break;
//          case SPhrase:
//                botype ="SPhrase";
//                break;
//          case discoveryCountry:
//                botype ="discoveryCountry";
//                break;
//    }
// 
//    botype = botype.prepend( QLatin1String("bo:") );
//    
//    return botype;
// }

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