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498 lines
18 KiB
498 lines
18 KiB
/***************************************************************************
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begin : Tue Apr 8 2003
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copyright : (C) 2003, 2004, 2005 by Carsten Niehaus
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email : cniehaus@kde.org
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***************************************************************************/
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/***************************************************************************
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* *
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* This program is free software; you can redistribute it and/or modify *
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* it under the terms of the GNU General Public License as published by *
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* the Free Software Foundation; either version 2 of the License, or *
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* (at your option) any later version. *
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* *
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***************************************************************************/
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#include "detailinfodlg.h"
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#include "isotope.h"
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#include "kalziumutils.h"
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#include "kalziumdataobject.h"
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#include <kdebug.h>
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#include <klocale.h>
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#include <kiconloader.h>
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#include <khtml_part.h>
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#include <khtmlview.h>
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#include <kstandarddirs.h>
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#include <kactioncollection.h>
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#include <kcombobox.h>
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#include <kapplication.h>
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#include <tqfile.h>
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#include <tqlabel.h>
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#include <tqimage.h>
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#include <tqwhatsthis.h>
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#include <tqlayout.h>
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#include <tqpushbutton.h>
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#include <tqwidgetstack.h>
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#include "element.h"
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#include "orbitswidget.h"
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#include "detailedgraphicaloverview.h"
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#include "spectrum.h"
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#include "spectrumviewimpl.h"
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//TODO add bondxx-radius (H-H-distance for example)
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DetailedInfoDlg::DetailedInfoDlg( Element *el , TQWidget *parent, const char *name)
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: KDialogBase( IconList, name, Help|User1|User2|Close, Close, parent, name,
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false, //non modal
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false,
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KGuiItem(i18n("Next element", "Next"), "1rightarrow"),
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KGuiItem(i18n("Previous element", "Previous"), "1leftarrow"))
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{
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m_element = el;
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m_baseHtml = KGlobal::dirs()->findResourceDir("data", "kalzium/data/" );
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m_baseHtml.append("kalzium/data/htmlview/");
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m_baseHtml.append("style.css");
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m_picsdir = KGlobal::dirs()->findResourceDir( "appdata", "elempics/" ) + "elempics/";
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( actionButton( KDialogBase::Close ) )->setFocus();
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// creating the tabs but not the contents, as that will be done when
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// setting the element
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createContent();
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m_actionCollection = new KActionCollection(this);
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KStdAction::quit(TQT_TQOBJECT(this), TQT_SLOT(slotClose()), m_actionCollection);
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setButtonTip( User2, i18n( "Goes to the previous element" ) );
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setButtonTip( User1, i18n( "Goes to the next element" ) );
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setElement( el );
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}
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void DetailedInfoDlg::setElement(Element *element)
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{
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if ( !element ) return;
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m_element = element;
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m_elementNumber = element->number();
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reloadContent();
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enableButton( User1, true );
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enableButton( User2, true );
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if ( m_elementNumber == 1 )
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enableButton( User2, false );
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else if ( m_elementNumber == KalziumDataObject::instance()->numberOfElements() )
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enableButton( User1, false );
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}
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KHTMLPart* DetailedInfoDlg::addHTMLTab( const TQString& title, const TQString& icontext, const TQString& iconname )
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{
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TQFrame *frame = addPage(title, icontext, BarIcon(iconname));
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TQVBoxLayout *tqlayout = new TQVBoxLayout( frame );
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tqlayout->setMargin( 0 );
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KHTMLPart *w = new KHTMLPart( frame, "html-part", TQT_TQOBJECT(frame) );
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tqlayout->addWidget( w->view() );
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return w;
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}
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void DetailedInfoDlg::fillHTMLTab( KHTMLPart* htmlpart, const TQString& htmlcode )
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{
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if ( !htmlpart ) return;
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htmlpart->begin();
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htmlpart->write( htmlcode );
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htmlpart->end();
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}
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TQString DetailedInfoDlg::getHtml(DATATYPE type)
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{
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TQString html = "<!DOCTYPE HTML PUBLIC \"-//W3C//DTD HTML 4.01 Transitional//EN\" \"http://www.w3.org/TR/html4/loose.dtd\"><html><head><title>Chemical data</title><link rel=\"stylesheet\" type=\"text/css\" href=\"";
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html += m_baseHtml + "\" /><base href=\"" + m_baseHtml + "\"/></head><body><div class=\"chemdata\">";
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//get the list of ionisation-energies
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TQValueList<double> ionlist = m_element->ionisationList();
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html.append( "<div><table summary=\"header\"><tr><td>" );
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html.append( m_element->symbol() );
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html.append( "<td><td>" );
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html.append( i18n( "Block: %1" ).arg( m_element->block() ) );
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html.append( "</td></tr></table></div>" );
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html.append( "<table summary=\"characteristics\" class=\"characterstics\">");
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switch ( type )
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{
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case CHEMICAL:
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html.append( "<tr><td><img src=\"structure.png\" alt=\"icon\"/></td><td>" );
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html.append( "<b>" + i18n( "Electronic configuration: %1" ).arg( m_element->parsedOrbits() ) + "</b>" );
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html.append( "</td></tr>" );
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html.append( "<tr><td><img src=\"density.png\" alt=\"icon\"/></td><td>" );
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html.append( "<b>" + i18n( "Density: %1" ).arg( m_element->adjustUnits( Element::DENSITY ) ) + "</b>" );
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html.append( "</td></tr>" );
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html.append( "<tr><td><img src=\"radius.png\" alt=\"icon\"/></td><td><b>" );
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html.append( "<b>" + i18n( "Covalent Radius: %1" ).arg( m_element->adjustRadius( Element::COVALENT ) ) + "</b>" );
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html.append( "</td></tr>" );
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if ( m_element->radius(Element::IONIC) > 0.0 )
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{
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html.append( "<tr><td><img src=\"radius.png\" alt=\"icon\"/></td><td>" );
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html.append( i18n( "<b>Ionic Radius (Charge): %1</b> (%2)" ).arg( m_element->adjustRadius(Element::IONIC) ).arg( m_element->ioncharge() ) );
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html.append( "</td></tr>" );
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}
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if ( m_element->radius(Element::VDW) > 0.0 )
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{
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html.append( "<tr><td><img src=\"radius.png\" alt=\"icon\"/></td><td>" );
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html.append( "<b>" + i18n( "van der Waals Radius: %1" ).arg( m_element->adjustRadius(Element::VDW) ) + "</b>" );
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html.append( "</td></tr>" );
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}
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if ( m_element->radius(Element::ATOMIC) > 0.0 )
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{
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html.append( "<tr><td><img src=\"radius.png\" alt=\"icon\"/></td><td><b>" );
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html.append( "<b>" + i18n( "Atomic Radius: %1" ).arg( m_element->adjustRadius(Element::ATOMIC) ) + "</b>" );
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html.append( "</td></tr>" );
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}
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html.append( "<tr><td stype=\"text-align:center\"><img src=\"mass.png\" alt=\"icon\"/></td><td>" );
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html.append( "<b>" + i18n( "Mass: %1" ).arg( m_element->adjustUnits( Element::MASS ) ) + "</b>" );
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html.append( "</td></tr>" );
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if ( !m_element->isotopes().isEmpty() )
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{
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html.append( "<tr><td stype=\"text-align:center\"><img src=\"mass.png\" alt=\"icon\"/></td><td>" );
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html.append( isotopeTable() );
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html.append( "</td></tr>" );
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}
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break;
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case MISC:
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html.append( "<tr><td><img src=\"discovery.png\" alt=\"icon\"/></td><td>" );
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html.append( m_element->adjustUnits( Element::DATE ) );
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if ( !m_element->scientist( ).isEmpty() )
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html += "<br />" + i18n("It was discovered by %1").arg(m_element->scientist() );
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html.append( "</td></tr>" );
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if ( m_element->abundance() > 0 ){
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html.append( "<tr><td><img src=\"abundance.png\" alt=\"icon\"/></td><td>" );
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html.append( i18n( "Abundance in crustal rocks: %1 ppm" ).arg( KGlobal::locale()->formatLong( m_element->abundance() ) ) );
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html.append( "</td></tr>" );
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}
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html.append( "<tr><td><img src=\"mass.png\" alt=\"icon\"/></td><td>" );
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html.append( i18n( "Mean mass: %1 u" ).arg( KalziumUtils::localizedValue( m_element->meanmass(), 6 ) ) );
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html.append( "</td></tr>" );
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if ( !m_element->nameOrigin().isEmpty() )
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{
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html.append( "<tr><td><img src=\"book.png\" alt=\"icon\"/></td><td>" );
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html.append( i18n( "Origin of the name: %1" ).arg( m_element->nameOrigin() ) );
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html.append( "</td></tr>" );
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}
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if ( m_element->artificial() || m_element->radioactive() )
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{
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html.append( "<tr><td><img src=\"structure.png\" alt=\"icon\"/></td><td>" );
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if ( !m_element->radioactive() )
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html.append( i18n( "This element is artificial" ));
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else if ( !m_element->artificial() )
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html.append( i18n( "This element is radioactive" ));
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else
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html.append( i18n( "This element is radioactive and artificial" ));
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html.append( "</td></tr>" );
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}
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break;
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case ENERGY:
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html.append( "<tr><td><img src=\"meltingpoint.png\" alt=\"icon\"/></td><td>" );
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html.append( i18n( "Melting Point: %1" ).arg( m_element->adjustUnits( Element::MELTINGPOINT ) ) );
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html.append( "</td></tr>" );
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html.append( "<tr><td><img src=\"boilingpoint.png\" alt=\"icon\"/></td><td>" );
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html.append( i18n( "Boiling Point: %1" ).arg( m_element->adjustUnits( Element::BOILINGPOINT ) ) );
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html.append( "</td></tr>" );
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html.append( "<tr><td><img src=\"structure.png\" alt=\"icon\"/></td><td>" );
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html.append( i18n( "Electronegativity: %1" ).arg( m_element->adjustUnits( Element::EN ) ) );
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html.append( "</td></tr>" );
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html.append( "<tr><td><img src=\"electronaffinity.png\" alt=\"icon\"/></td><td>" );
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html.append( i18n( "Electron affinity: %1 " ).arg( m_element->adjustUnits(Element::EA) ) );
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html.append( "</td></tr>" );
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uint i = 0;
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for ( ; i < ionlist.count() ; ++i )
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{
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html.append( "<tr><td><img src=\"ionisation.png\" alt=\"icon\"/></td><td>" );
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html.append( i18n("the first variable is a number. The result is for example '1.' or '5.', the second is the value of the ionisation energy",
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"%1. Ionization energy: %2" ).arg( TQString::number( i+1 ), m_element->adjustUnits( Element::IE, ionlist[i] ) ) );
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html.append( "</td></tr>" );
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}
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break;
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}
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html += ( "</table>" );
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html += "</div></body></html>";
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return html;
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}
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TQString DetailedInfoDlg::isotopeTable()
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{
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TQValueList<Isotope*> list = m_element->isotopes();
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TQString html;
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html = "<table class=\"isotopes\" cellspacing=\"0\"><tr><td colspan=\"7\">";
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html += i18n( "Isotope-Table" );
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html += "</tr></td><tr><td><b>";
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html += i18n( "Mass" );
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html += "</b></td><td><b>";
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html += i18n( "Neutrons" );
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html += "</b></td><td><b>";
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html += i18n( "Percentage" );
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html += "</b></td><td><b>";
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html += i18n( "Half-life period" );
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html += "</b></td><td><b>";
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html += i18n( "Energy and Mode of Decay" );
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html += "</b></td><td><b>";
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html += i18n( "Spin and Parity" );
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html += "</b></td><td><b>";
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html += i18n( "Magnetic Moment" );
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html += "</b></td></tr>";
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TQValueList<Isotope*>::const_iterator it = list.begin();
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const TQValueList<Isotope*>::const_iterator itEnd = list.end();
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for ( ; it != itEnd; ++it )
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{
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html.append( "<tr><td align=\"right\">" );
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if ( ( *it )->weight() > 0.0 )
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html.append( i18n( "%1 u" ).arg( KalziumUtils::localizedValue( ( *it )->weight(), 6 ) ) );
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// html.append( i18n( "%1 u" ).arg( TQString::number( ( *it )->weight() ) ));
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html.append( "</td><td>" );
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html.append( TQString::number( ( *it )->neutrons() ) );
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html.append( "</td><td>" );
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if ( ( *it )->percentage() > 0.0 )
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html.append( i18n( "this can for example be '24%'", "%1%" ).arg( KalziumUtils::localizedValue( ( *it )->percentage(), 6 ) ) );
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html.append( "</td><td>" );
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if ( ( *it )->halflife() > 0.0 ) {
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html.append( ( *it )->halflifeAsString() );
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}
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html.append( "</td><td>" );
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if ( ( *it )->alphapercentage() > 0.0 ){
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if ( ( *it )->alphadecay() > 0.0 )
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html.append( i18n( "%1 MeV" ).arg( KalziumUtils::localizedValue( ( *it )->alphadecay(), 6 ) ) );
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html.append( i18n( " %1" ).arg( TQChar( 945 ) ) );
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if ( ( *it )->alphapercentage() < 100.0)
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html.append( i18n( "(%1%)" ).arg( KalziumUtils::localizedValue( (*it )->alphapercentage(), 6 ) ) );
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if ( ( *it )->betaminuspercentage() > 0.0 || ( *it )->betapluspercentage() > 0.0 || ( *it )->ecpercentage() > 0.0)
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html.append( i18n( ", " ) );
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}
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if ( ( *it )->betaminuspercentage() > 0.0 ){
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if ( ( *it )->betaminusdecay() > 0.0 )
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html.append( i18n( "%1 MeV" ).arg( KalziumUtils::localizedValue( ( *it )->betaminusdecay(), 6 ) ) );
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html.append( i18n( " %1<sup>-</sup>" ).arg( TQChar( 946 ) ) );
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if ( ( *it )->betaminuspercentage() < 100.0)
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html.append( i18n( "(%1%)" ).arg( KalziumUtils::localizedValue( ( *it )->betaminuspercentage(), 6 ) ));
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if ( ( *it )->betapluspercentage() > 0.0 || ( *it )->ecpercentage() > 0.0 )
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html.append( i18n( ", " ) );
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}
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if ( ( *it )->betapluspercentage() > 0.0 ){
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if ( ( *it )->betaplusdecay() > 0.0 )
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html.append( i18n( "%1 MeV" ).arg( KalziumUtils::localizedValue( ( *it )->betaplusdecay(), 6 ) ) );
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html.append( i18n( " %1<sup>+</sup>" ).arg(TQChar( 946 ) ) );
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if ( ( *it )->betapluspercentage() == ( *it )->ecpercentage() ) {
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if ( ( *it )->ecdecay() > 0.0 ) {
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html.append( i18n( "%1 MeV" ).arg( KalziumUtils::localizedValue( ( *it )->ecdecay(), 6 ) ) );
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}
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html.append( i18n( "Acronym of Electron Capture"," EC" ) );
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}
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if ( ( *it )->betapluspercentage() < 100.0)
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html.append( i18n( "(%1%)" ).arg( KalziumUtils::localizedValue( ( *it )->betapluspercentage(), 6 ) ) );
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html += " ";
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}
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if ( ( *it )->ecpercentage() > 0.0 && ( *it )->ecpercentage()!=( *it )->betapluspercentage()){
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if ( ( *it )->ecdecay() > 0.0 )
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html.append( i18n( "%1 MeV" ).arg( KalziumUtils::localizedValue( ( *it )->ecdecay(), 6 ) ) );
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html.append( i18n( "Acronym of Electron Capture"," EC" ) );
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if ( ( *it )->ecpercentage() < 100.0 )
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html.append( i18n( "(%1%)" ).arg( KalziumUtils::localizedValue( ( *it )->ecpercentage(), 6 ) ) );
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}
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html.append( "</td><td>" );
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html.append( ( *it )->spin() );
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html.append( "</td><td>" );
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if ( !( *it )->magmoment().isEmpty() ) {
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TQString v = KGlobal::locale()->formatNumber( ( *it )->magmoment(), false, 6 );
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html.append( i18n( "%1 %2<sub>n</sub>" ).arg( v ).arg( TQChar( 956 ) ) );
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}
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html.append( "</td></tr>" );
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}
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html += "</table>";
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return html;
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}
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void DetailedInfoDlg::createContent( )
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{
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// overview tab
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TQFrame *m_pOverviewTab = addPage( i18n( "Overview" ), i18n( "Overview" ), BarIcon( "overview" ) );
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TQVBoxLayout *overviewLayout = new TQVBoxLayout( m_pOverviewTab );
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overviewLayout->setMargin( 0 );
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dTab = new DetailedGraphicalOverview( m_pOverviewTab, "DetailedGraphicalOverview" );
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overviewLayout->addWidget( dTab );
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// picture tab
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TQFrame *m_pPictureTab = addPage( i18n( "Picture" ), i18n( "What does this element look like?" ), BarIcon( "elempic" ) );
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TQVBoxLayout *mainLayout = new TQVBoxLayout( m_pPictureTab );
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mainLayout->setMargin( 0 );
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piclabel = new TQLabel( m_pPictureTab );
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piclabel->setMinimumSize( 400, 350 );
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mainLayout->addWidget( piclabel );
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// atomic model tab
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TQFrame *m_pModelTab = addPage( i18n( "Atom Model" ), i18n( "Atom Model" ), BarIcon( "orbits" ) );
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TQVBoxLayout *modelLayout = new TQVBoxLayout( m_pModelTab );
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modelLayout->setMargin( 0 );
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wOrbits = new OrbitsWidget( m_pModelTab );
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modelLayout->addWidget( wOrbits );
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// html tabs
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m_htmlpages["chemical"] = addHTMLTab( i18n( "Chemical Data" ), i18n( "Chemical Data" ), "chemical" );
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m_htmlpages["energies"] = addHTMLTab( i18n( "Energies" ), i18n( "Energy Information" ), "energies" );
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m_htmlpages["misc"] = addHTMLTab( i18n( "Miscellaneous" ), i18n( "Miscellaneous" ), "misc" );
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// spectrum widget tab
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TQFrame *m_pSpectrumTab = addPage( i18n("Spectrum"), i18n( "Spectrum" ), BarIcon( "spectrum" ));
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TQVBoxLayout *spectrumLayout = new TQVBoxLayout( m_pSpectrumTab , 0, KDialog::spacingHint() );
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spectrumLayout->setMargin( 0 );
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m_spectrumStack = new TQWidgetStack( m_pSpectrumTab );
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spectrumLayout->addWidget( m_spectrumStack );
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m_spectrumview = new SpectrumViewImpl( m_spectrumStack, "spectrumwidget" );
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m_spectrumStack->addWidget( m_spectrumview );
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m_spectrumLabel = new TQLabel( m_spectrumStack );
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m_spectrumStack->addWidget( m_spectrumLabel );
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}
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void DetailedInfoDlg::reloadContent()
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{
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// reading the most common data
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const TQString element_name = m_element->elname();
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const TQString element_symbol = m_element->symbol();
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// updating caption
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setCaption( i18n( "For example Carbon (6)" , "%1 (%2)" ).arg( element_name ).arg( m_elementNumber ) );
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// updating overview tab
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dTab->setElement( m_element );
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// updating picture tab
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TQString picpath = m_picsdir + element_symbol + ".jpg";
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if ( TQFile::exists( picpath ) )
|
|
{
|
|
TQImage img( picpath, "JPEG" );
|
|
img = img.smoothScale ( 400, 400, TQ_ScaleMin );
|
|
TQPixmap pic;
|
|
pic.convertFromImage( img );
|
|
piclabel->setPixmap( pic );
|
|
}
|
|
else
|
|
piclabel->setText( i18n( "No picture of %1 found." ).arg( element_name ) );
|
|
|
|
// updating atomic model tab
|
|
wOrbits->setElementNumber( m_elementNumber );
|
|
TQWhatsThis::add( wOrbits,
|
|
i18n( "Here you can see the atomic hull of %1. %2 has the configuration %3." )
|
|
.arg( m_element->elname() )
|
|
.arg( m_element->elname() )
|
|
.arg( m_element->parsedOrbits() ) );
|
|
|
|
// updating html tabs
|
|
fillHTMLTab( m_htmlpages["chemical"], getHtml( CHEMICAL ) );
|
|
fillHTMLTab( m_htmlpages["energies"], getHtml( ENERGY ) );
|
|
fillHTMLTab( m_htmlpages["misc"], getHtml( MISC ) );
|
|
|
|
// updating spectrum widget
|
|
if ( m_element->hasSpectrum() )
|
|
{
|
|
delete m_spectrumview;
|
|
|
|
m_spectrumview = new SpectrumViewImpl( m_spectrumStack, "spectrumwidget" );
|
|
m_spectrumview->setSpectrum( m_element->spectrum() );
|
|
m_spectrumStack->addWidget( m_spectrumview );
|
|
m_spectrumStack->raiseWidget( m_spectrumview );
|
|
}
|
|
else
|
|
{
|
|
m_spectrumLabel->setText( i18n( "No spectrum of %1 found." ).arg( element_name ) );
|
|
m_spectrumStack->raiseWidget( m_spectrumLabel );
|
|
}
|
|
}
|
|
|
|
void DetailedInfoDlg::slotHelp()
|
|
{
|
|
emit helpClicked();
|
|
|
|
TQString chapter = "infodialog_overview";
|
|
switch ( activePageIndex() ){
|
|
case 0:
|
|
chapter = "infodialog_overview";
|
|
break;
|
|
case 1:
|
|
chapter = "infodialog_picture";
|
|
break;
|
|
case 2:
|
|
chapter = "infodialog_orbits";
|
|
break;
|
|
case 3:
|
|
chapter = "infodialog_chemical";
|
|
break;
|
|
case 4:
|
|
chapter = "infodialog_energies";
|
|
break;
|
|
case 5:
|
|
chapter = "infodialog_misc";
|
|
break;
|
|
case 6:
|
|
chapter = "infodialog_spectrum";
|
|
break;
|
|
}
|
|
|
|
if ( kapp )
|
|
kapp->invokeHelp ( chapter, "kalzium" );
|
|
}
|
|
|
|
void DetailedInfoDlg::wheelEvent( TQWheelEvent *ev )
|
|
{
|
|
if ( ev->delta() < 0 )
|
|
// setting the previous element
|
|
slotUser2();
|
|
else
|
|
// setting the next element
|
|
slotUser1();
|
|
}
|
|
|
|
void DetailedInfoDlg::slotUser1()
|
|
{
|
|
// setting the next element
|
|
if ( m_elementNumber < KalziumDataObject::instance()->numberOfElements() )
|
|
{
|
|
setElement( KalziumDataObject::instance()->element( m_elementNumber + 1 ) );
|
|
// no need to increment m_elementNumber here too,
|
|
// as it's already done by setElement
|
|
emit elementChanged( m_elementNumber );
|
|
}
|
|
}
|
|
|
|
void DetailedInfoDlg::slotUser2()
|
|
{
|
|
// setting the previous element
|
|
if ( m_elementNumber > 1 )
|
|
{
|
|
setElement( KalziumDataObject::instance()->element( m_elementNumber - 1 ) );
|
|
// no need to decrement m_elementNumber here too,
|
|
// as it's already done by setElement
|
|
emit elementChanged( m_elementNumber );
|
|
}
|
|
}
|
|
|
|
#include "detailinfodlg.moc"
|