chemicaldataobject.h

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#ifndef CHEMICALDATAOBJECT_H
#define CHEMICALDATAOBJECT_H
/***************************************************************************
 *   Copyright (C) 2005 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 <QtCore/QSharedData>
#include <QtCore/QSharedDataPointer>
#include <QtCore/QVariant>

#include "libkdeedu_science_export.h"

class ChemicalDataObjectPrivate;
class SCIENCE_EXPORT ChemicalDataObject
{
public:
    enum BlueObelisk
    {
        atomicNumber = 0 ,
        symbol,
        name,
        mass,
        exactMass,
        ionization,
        electronAffinity,
        electronegativityPauling,
        radiusCovalent,
        radiusVDW,
        meltingpoint,
        boilingpoint,
        periodTableBlock,
        family,
        acidicbehaviour,
        crystalstructure,
        electronicConfiguration,
        group,
        nameOrigin,
        orbit,
        period,
        date,
        discoverers,
        relativeAbundance,
        spin,
        magneticMoment,
        halfLife,
        alphaDecayLikeliness,
        alphaDecay,
        betaplusDecayLikeliness,
        betaplusDecay,
        betaminusDecayLikeliness,
        betaminusDecay,
        ecDecayLikeliness,
        ecDecay,
        dangerSymbol,
        RPhrase,
        SPhrase,
        discoveryCountry,
        oxidation
    };

    ChemicalDataObject();

    ChemicalDataObject( const QVariant& v,
                        BlueObelisk type,
                        const QVariant& errorValue = QVariant(0) );

    ChemicalDataObject(const ChemicalDataObject &other);

    ~ChemicalDataObject();

    void setData( const QVariant& v );

    void setErrorValue(  const QVariant& v );

    QString valueAsString() const;

    QVariant value() const;

    QVariant errorValue() const;

    BlueObelisk type() const;

    void setType( BlueObelisk type );

    void setType( int type );

    bool operator== ( const int v ) const;

    bool operator== ( const double v ) const;

    bool operator== ( const bool v ) const;

    bool operator== ( const QString& v ) const;

    QString unitAsString() const;

    int unit() const;

    void setUnit( int unit );

    ChemicalDataObject& operator=(const ChemicalDataObject &other);

    bool operator==(const ChemicalDataObject &other) const;

    bool operator!=(const ChemicalDataObject &other) const;

private:
    QSharedDataPointer<ChemicalDataObjectPrivate> d;
};

#endif // CHEMICALDATAOBJECT_H