#ifndef MOLCALCWIDGET_H #define MOLCALCWIDGET_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 "molcalcwidgetbase.h" #include "moleculeparser.h" class TDEToggleAction; class KLineEdit; class Element; class MolcalcDialog; class MoleculeParser; /** * This widget is a small calculator for molecules. * * @author Carsten Niehaus * @author Pino Toscano * @author Inge Wallin */ class MolcalcWidget : public MolcalcWidgetBase { Q_OBJECT public: /** * Constructor * @param parent parent widget * @param name name of this widget */ MolcalcWidget( TQWidget *parent = 0, const char *name = 0 ); protected slots: void slotCalcButtonClicked(); private slots: void clear(); private: /** * @return the HTML code of an element symbol and its * subscripted amount. Eg: Mg2 */ TQString compositionString( ElementCountMap &_map ); /** * This methods gathers all the data and updates the * contents of the widget. */ void updateUI(); private: MoleculeParser m_parser; double m_mass; bool m_validInput; ElementCountMap m_elementMap; }; #endif // MOLCALC_IMPL_H