/***************************************************************************
    copyright            : (C) 2008, 2009 by Carsten Niehaus
    email                : cniehaus@kde.org
    Copyright 2008 Frederik Gladhorn <frederik.gladhorn@kdemail.net>
 ***************************************************************************/
/***************************************************************************
 *                                                                         *
 *   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.                                   *
 *                                                                         *
 ***************************************************************************/

#include "kalzium_engine.h"

#include <element.h>
#include <elementparser.h>
#include <psetables.h>

#include <QFile>
#include <QLatin1String>
#include <QStringList>

#include <KLocale>
#include <KUrl>
#include <KStandardDirs>
#include <KConfigGroup>

#include "plasma/datacontainer.h"


KalziumEngine::KalziumEngine(QObject* parent, const QVariantList& args)
        : Plasma::DataEngine(parent)
{
    KGlobal::locale()->insertCatalog( "libkdeedu" );
    Q_UNUSED(args)
    // we don't need the data to fly by any faster - even at a second it's hard to read.
    setMinimumPollingInterval(1000);

    // init random sequence
    m_random = new KRandomSequence( QDateTime::currentDateTime().toTime_t() );

    // reading elements
    ElementSaxParser * parser = new ElementSaxParser();

    QFile xmlFile( KStandardDirs::locate( "data", "libkdeedu/data/elements.xml" ) );
    QXmlInputSource source(&xmlFile);
    QXmlSimpleReader reader;

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

    m_elements = parser->getElements();
    delete parser;

    //Initialising the MoleculeParser
    m_moleculeParser = new MoleculeParser(m_elements);

    // Initialising the Table typ.
    m_currentTableTyp = "Classic";
}

KalziumEngine::~KalziumEngine()
{
    delete m_random;
    delete m_moleculeParser;
    qDeleteAll(m_elements);
}

QStringList KalziumEngine::sources() const
{
    // BlueObelisk:Element:# is created dynamically, so we don't advertise it here.
    QStringList list;
    list << QLatin1String("BlueObelisk:RandomElement");
    list << QLatin1String("BlueObelisk:Element:<n>:");
    list << QLatin1String("Fact");
    return list;
}

bool KalziumEngine::sourceRequestEvent(const QString &source)
{
    currentSource = &source;

    // return a randomly chosen element
    if (currentSource->startsWith("BlueObelisk:")) {
        setElementData();
        return true;
    }

    if (currentSource->startsWith( "Molecule:Parser:" )) {
        setMoleculeData();
        return true;
    }

    if (currentSource->startsWith( "Table:" )) {
        setPeriodicTableData();
    }

    return false;
}



bool KalziumEngine::setElementData()
{
//     qDebug() << "updateSourceElement";
    Element *currentElement;

    if (currentSource->operator==("BlueObelisk:RandomElement")) {
        // decide for a randomly chosen element
        currentElement = getRandomElement();
    } else if ( currentSource->operator==("Fact") ) {
        setData(*currentSource, "fact", generateFact() );
    } else {
        currentElement = getElement( getKeyWord().toInt() );
    }

    if (!currentElement) {
        return false;
    }

    // fill the engine with data
    setData(*currentSource, "number", currentElement->dataAsString( ChemicalDataObject::atomicNumber )       );
    setData(*currentSource, "bp", currentElement->dataAsString( ChemicalDataObject::boilingpoint )       );
    setData(*currentSource, "mp", currentElement->dataAsString( ChemicalDataObject::meltingpoint )       );
    setData(*currentSource, "name", currentElement->dataAsString( ChemicalDataObject::name )       );
    setData(*currentSource, "mass", currentElement->dataAsString( ChemicalDataObject::mass )       );
    setData(*currentSource, "symbol", currentElement->dataAsString( ChemicalDataObject::symbol )       );
    setData(*currentSource, "electronconf", currentElement->dataAsString( ChemicalDataObject::electronicConfiguration )       );
    setData(*currentSource, "period", currentElement->dataAsString( ChemicalDataObject::period )       );
    setData(*currentSource, "group", currentElement->dataAsString( ChemicalDataObject::group )       );
    setData(*currentSource, "en", currentElement->dataAsString( ChemicalDataObject::electronegativityPauling )       );
    setData(*currentSource, "family", currentElement->dataAsString( ChemicalDataObject::family )       );

    // position Information
    int elementNumber = currentElement->dataAsVariant( ChemicalDataObject::atomicNumber ).toInt();
    pseTable *currentTable = pseTables::instance()->getTabletype( m_currentTableTyp );
    setData(*currentSource, "x", currentTable->elementCoords(elementNumber ).x()  );
    setData(*currentSource, "y", currentTable->elementCoords( elementNumber ).y()  );
    setData(*currentSource, "previousof", currentTable->previousOf( elementNumber )  );
    setData(*currentSource, "nextof", currentTable->nextOf( elementNumber )  );

    // TODO add more/all data.

    return true;
}

QString KalziumEngine::getKeyWord(int id)
{
    QStringList idList;
    idList = currentSource->split(":");

    if ( id == -1)
        return idList.last();

    if ( idList.length() < id )
        return QString();

    return idList.at(id);
}


Element* KalziumEngine::getElement( int number )
{
    if (number > 0 && number <= m_elements.count())
        //Element N is N-1 in the list
        return m_elements.at(number-1);

    return 0;
}

Element* KalziumEngine::getRandomElement()
{
    qDebug() << "setting a random element";
    return m_elements.at(m_random->getLong(m_elements.count()));
}

QString KalziumEngine::generateFact()
{
    int rand = m_random->getLong(3);
    int eNumber = m_random->getLong(95);

    Element *currentElement;

    currentElement = getElement(eNumber);

    if ( !currentElement )
        return i18n( "An error occurred. No element found." );

    QString bp =        currentElement->dataAsString( ChemicalDataObject::boilingpoint );
    QString mp =        currentElement->dataAsString( ChemicalDataObject::meltingpoint )       ;
    QString name =      currentElement->dataAsString( ChemicalDataObject::name )      ;
    QString mass =      currentElement->dataAsString( ChemicalDataObject::mass )      ;
    QString symbol =    currentElement->dataAsString( ChemicalDataObject::symbol )       ;

    switch (rand) {
    case 0:
        return i18n( "Did you know that\n the element %1 has the symbol %2?", name, symbol );
    case 1:
        return i18n( "Did you know that\n %1 (%2) weighs %3 u?", name, symbol, mass );
    case 2:
        return i18n( "Did you know that\n %1 (%2) weighs %3 u?", name, symbol, mass );
    default:
        return i18n( "Did you know that\n the element %1 has the symbol %2?", name, symbol );
    }

    return i18n( "An error occurred." );
}


bool KalziumEngine::setPeriodicTableData()
{
    // "Table:typ"

    if ( getKeyWord() == "list" ) {
        setData(*currentSource, "tablelist", pseTables::instance()->tables() );
        return true;
    }

    QString tableType;
    tableType = getKeyWord();

    if ( tableType.isEmpty() )
        return false;



    pseTable *currentTable = pseTables::instance()->getTabletype( tableType );

    if ( currentTable == 0 ) {
        return false;
    }

    m_currentTableTyp = tableType;

    setData(*currentSource, "description", currentTable->description()  );
    setData(*currentSource, "tablesize", currentTable->tableSize()  );
    setData(*currentSource, "firstelement", currentTable->firstElement()  );
    setData(*currentSource, "lastelement", currentTable->lastElement()  );
//     setData(*currentSource, "elementlist", currentTable->elements()  );

    return true;
}


bool KalziumEngine::setMoleculeData()
{
    QString          molecule;
    double           mass;
    ElementCountMap  elementMap;

    // Molecule:Parser:CH4
    molecule = getKeyWord();

    if ( !m_moleculeParser->weight(molecule, &mass, &elementMap)) {
        return false;
    }

    setData(*currentSource, "molMass", mass  );
    setData(*currentSource, "niceMolecule", sumUpMolecue(elementMap));
    return true;
}

QString KalziumEngine::sumUpMolecue(ElementCountMap &elementMap)
{
    QString niceMolecule;
    foreach (ElementCount * Ecount , elementMap.map()) {
        niceMolecule.append(Ecount->element()->dataAsString( ChemicalDataObject::symbol));
        if (Ecount->count() > 1) {
            niceMolecule.append(QString::number(Ecount->count()));
        }
    }
    return niceMolecule;
}


#include "kalzium_engine.moc"

