/*************************************************************************** begin : Tue Apr 8 2003 copyright : (C) 2003, 2004, 2005 by Carsten Niehaus email : 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. * * * ***************************************************************************/ #include "detailinfodlg.h" #include "isotope.h" #include "kalziumutils.h" #include "kalziumdataobject.h" #include #include #include #include #include #include #include #include #include #include #include #include #include #include #include #include #include "element.h" #include "orbitswidget.h" #include "detailedgraphicaloverview.h" #include "spectrum.h" #include "spectrumviewimpl.h" //TODO add bondxx-radius (H-H-distance for example) DetailedInfoDlg::DetailedInfoDlg( Element *el , TQWidget *parent, const char *name) : KDialogBase( IconList, name, Help|User1|User2|Close, Close, parent, name, false, //non modal false, KGuiItem(i18n("Next element", "Next"), "1rightarrow"), KGuiItem(i18n("Previous element", "Previous"), "1leftarrow")) { m_element = el; m_baseHtml = TDEGlobal::dirs()->findResourceDir("data", "kalzium/data/" ); m_baseHtml.append("kalzium/data/htmlview/"); m_baseHtml.append("style.css"); m_picsdir = TDEGlobal::dirs()->findResourceDir( "appdata", "elempics/" ) + "elempics/"; ( actionButton( KDialogBase::Close ) )->setFocus(); // creating the tabs but not the contents, as that will be done when // setting the element createContent(); m_actionCollection = new TDEActionCollection(this); KStdAction::quit(this, TQ_SLOT(slotClose()), m_actionCollection); setButtonTip( User2, i18n( "Goes to the previous element" ) ); setButtonTip( User1, i18n( "Goes to the next element" ) ); setElement( el ); } void DetailedInfoDlg::setElement(Element *element) { if ( !element ) return; m_element = element; m_elementNumber = element->number(); reloadContent(); enableButton( User1, true ); enableButton( User2, true ); if ( m_elementNumber == 1 ) enableButton( User2, false ); else if ( m_elementNumber == KalziumDataObject::instance()->numberOfElements() ) enableButton( User1, false ); } TDEHTMLPart* DetailedInfoDlg::addHTMLTab( const TQString& title, const TQString& icontext, const TQString& iconname ) { TQFrame *frame = addPage(title, icontext, BarIcon(iconname)); TQVBoxLayout *layout = new TQVBoxLayout( frame ); layout->setMargin( 0 ); TDEHTMLPart *w = new TDEHTMLPart( frame, "html-part", frame ); layout->addWidget( w->view() ); return w; } void DetailedInfoDlg::fillHTMLTab( TDEHTMLPart* htmlpart, const TQString& htmlcode ) { if ( !htmlpart ) return; htmlpart->begin(); htmlpart->write( htmlcode ); htmlpart->end(); } TQString DetailedInfoDlg::getHtml(DATATYPE type) { TQString html = "Chemical data
"; //get the list of ionisation-energies TQValueList ionlist = m_element->ionisationList(); html.append( "
" ); html.append( m_element->symbol() ); html.append( "" ); html.append( i18n( "Block: %1" ).arg( m_element->block() ) ); html.append( "
" ); html.append( ""); switch ( type ) { case CHEMICAL: html.append( "" ); html.append( "" ); html.append( "" ); if ( m_element->radius(Element::IONIC) > 0.0 ) { html.append( "" ); } if ( m_element->radius(Element::VDW) > 0.0 ) { html.append( "" ); } if ( m_element->radius(Element::ATOMIC) > 0.0 ) { html.append( "" ); } html.append( "" ); if ( !m_element->isotopes().isEmpty() ) { html.append( "" ); } break; case MISC: html.append( "" ); if ( m_element->abundance() > 0 ){ html.append( "" ); } html.append( "" ); if ( !m_element->nameOrigin().isEmpty() ) { html.append( "" ); } if ( m_element->artificial() || m_element->radioactive() ) { html.append( "" ); } break; case ENERGY: html.append( "" ); html.append( "" ); html.append( "" ); html.append( "" ); uint i = 0; for ( ; i < ionlist.count() ; ++i ) { html.append( "" ); } break; } html += ( "
\"icon\"/" ); html.append( "" + i18n( "Electronic configuration: %1" ).arg( m_element->parsedOrbits() ) + "" ); html.append( "
\"icon\"/" ); html.append( "" + i18n( "Density: %1" ).arg( m_element->adjustUnits( Element::DENSITY ) ) + "" ); html.append( "
\"icon\"/" ); html.append( "" + i18n( "Covalent Radius: %1" ).arg( m_element->adjustRadius( Element::COVALENT ) ) + "" ); html.append( "
\"icon\"/" ); html.append( i18n( "Ionic Radius (Charge): %1 (%2)" ).arg( m_element->adjustRadius(Element::IONIC) ).arg( m_element->ioncharge() ) ); html.append( "
\"icon\"/" ); html.append( "" + i18n( "van der Waals Radius: %1" ).arg( m_element->adjustRadius(Element::VDW) ) + "" ); html.append( "
\"icon\"/" ); html.append( "" + i18n( "Atomic Radius: %1" ).arg( m_element->adjustRadius(Element::ATOMIC) ) + "" ); html.append( "
\"icon\"/" ); html.append( "" + i18n( "Mass: %1" ).arg( m_element->adjustUnits( Element::MASS ) ) + "" ); html.append( "
\"icon\"/" ); html.append( isotopeTable() ); html.append( "
\"icon\"/" ); html.append( m_element->adjustUnits( Element::DATE ) ); if ( !m_element->scientist( ).isEmpty() ) html += "
" + i18n("It was discovered by %1").arg(m_element->scientist() ); html.append( "
\"icon\"/" ); html.append( i18n( "Abundance in crustal rocks: %1 ppm" ).arg( TDEGlobal::locale()->formatLong( m_element->abundance() ) ) ); html.append( "
\"icon\"/" ); html.append( i18n( "Mean mass: %1 u" ).arg( KalziumUtils::localizedValue( m_element->meanmass(), 6 ) ) ); html.append( "
\"icon\"/" ); html.append( i18n( "Origin of the name: %1" ).arg( m_element->nameOrigin() ) ); html.append( "
\"icon\"/" ); if ( !m_element->radioactive() ) html.append( i18n( "This element is artificial" )); else if ( !m_element->artificial() ) html.append( i18n( "This element is radioactive" )); else html.append( i18n( "This element is radioactive and artificial" )); html.append( "
\"icon\"/" ); html.append( i18n( "Melting Point: %1" ).arg( m_element->adjustUnits( Element::MELTINGPOINT ) ) ); html.append( "
\"icon\"/" ); html.append( i18n( "Boiling Point: %1" ).arg( m_element->adjustUnits( Element::BOILINGPOINT ) ) ); html.append( "
\"icon\"/" ); html.append( i18n( "Electronegativity: %1" ).arg( m_element->adjustUnits( Element::EN ) ) ); html.append( "
\"icon\"/" ); html.append( i18n( "Electron affinity: %1 " ).arg( m_element->adjustUnits(Element::EA) ) ); html.append( "
\"icon\"/" ); 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", "%1. Ionization energy: %2" ).arg( TQString::number( i+1 ), m_element->adjustUnits( Element::IE, ionlist[i] ) ) ); html.append( "
" ); html += "
"; return html; } TQString DetailedInfoDlg::isotopeTable() { TQValueList list = m_element->isotopes(); TQString html; html = ""; TQValueList::const_iterator it = list.begin(); const TQValueList::const_iterator itEnd = list.end(); for ( ; it != itEnd; ++it ) { html.append( "" ); } html += "
"; html += i18n( "Isotope-Table" ); html += "
"; html += i18n( "Mass" ); html += ""; html += i18n( "Neutrons" ); html += ""; html += i18n( "Percentage" ); html += ""; html += i18n( "Half-life period" ); html += ""; html += i18n( "Energy and Mode of Decay" ); html += ""; html += i18n( "Spin and Parity" ); html += ""; html += i18n( "Magnetic Moment" ); html += "
" ); if ( ( *it )->weight() > 0.0 ) html.append( i18n( "%1 u" ).arg( KalziumUtils::localizedValue( ( *it )->weight(), 6 ) ) ); // html.append( i18n( "%1 u" ).arg( TQString::number( ( *it )->weight() ) )); html.append( "" ); html.append( TQString::number( ( *it )->neutrons() ) ); html.append( "" ); if ( ( *it )->percentage() > 0.0 ) html.append( i18n( "this can for example be '24%'", "%1%" ).arg( KalziumUtils::localizedValue( ( *it )->percentage(), 6 ) ) ); html.append( "" ); if ( ( *it )->halflife() > 0.0 ) { html.append( ( *it )->halflifeAsString() ); } html.append( "" ); if ( ( *it )->alphapercentage() > 0.0 ){ if ( ( *it )->alphadecay() > 0.0 ) html.append( i18n( "%1 MeV" ).arg( KalziumUtils::localizedValue( ( *it )->alphadecay(), 6 ) ) ); html.append( i18n( " %1" ).arg( TQChar( 945 ) ) ); if ( ( *it )->alphapercentage() < 100.0) html.append( i18n( "(%1%)" ).arg( KalziumUtils::localizedValue( (*it )->alphapercentage(), 6 ) ) ); if ( ( *it )->betaminuspercentage() > 0.0 || ( *it )->betapluspercentage() > 0.0 || ( *it )->ecpercentage() > 0.0) html.append( i18n( ", " ) ); } if ( ( *it )->betaminuspercentage() > 0.0 ){ if ( ( *it )->betaminusdecay() > 0.0 ) html.append( i18n( "%1 MeV" ).arg( KalziumUtils::localizedValue( ( *it )->betaminusdecay(), 6 ) ) ); html.append( i18n( " %1-" ).arg( TQChar( 946 ) ) ); if ( ( *it )->betaminuspercentage() < 100.0) html.append( i18n( "(%1%)" ).arg( KalziumUtils::localizedValue( ( *it )->betaminuspercentage(), 6 ) )); if ( ( *it )->betapluspercentage() > 0.0 || ( *it )->ecpercentage() > 0.0 ) html.append( i18n( ", " ) ); } if ( ( *it )->betapluspercentage() > 0.0 ){ if ( ( *it )->betaplusdecay() > 0.0 ) html.append( i18n( "%1 MeV" ).arg( KalziumUtils::localizedValue( ( *it )->betaplusdecay(), 6 ) ) ); html.append( i18n( " %1+" ).arg(TQChar( 946 ) ) ); if ( ( *it )->betapluspercentage() == ( *it )->ecpercentage() ) { if ( ( *it )->ecdecay() > 0.0 ) { html.append( i18n( "%1 MeV" ).arg( KalziumUtils::localizedValue( ( *it )->ecdecay(), 6 ) ) ); } html.append( i18n( "Acronym of Electron Capture"," EC" ) ); } if ( ( *it )->betapluspercentage() < 100.0) html.append( i18n( "(%1%)" ).arg( KalziumUtils::localizedValue( ( *it )->betapluspercentage(), 6 ) ) ); html += " "; } if ( ( *it )->ecpercentage() > 0.0 && ( *it )->ecpercentage()!=( *it )->betapluspercentage()){ if ( ( *it )->ecdecay() > 0.0 ) html.append( i18n( "%1 MeV" ).arg( KalziumUtils::localizedValue( ( *it )->ecdecay(), 6 ) ) ); html.append( i18n( "Acronym of Electron Capture"," EC" ) ); if ( ( *it )->ecpercentage() < 100.0 ) html.append( i18n( "(%1%)" ).arg( KalziumUtils::localizedValue( ( *it )->ecpercentage(), 6 ) ) ); } html.append( "" ); html.append( ( *it )->spin() ); html.append( "" ); if ( !( *it )->magmoment().isEmpty() ) { TQString v = TDEGlobal::locale()->formatNumber( ( *it )->magmoment(), false, 6 ); html.append( i18n( "%1 %2n" ).arg( v ).arg( TQChar( 956 ) ) ); } html.append( "
"; return html; } void DetailedInfoDlg::createContent( ) { // overview tab TQFrame *m_pOverviewTab = addPage( i18n( "Overview" ), i18n( "Overview" ), BarIcon( "overview" ) ); TQVBoxLayout *overviewLayout = new TQVBoxLayout( m_pOverviewTab ); overviewLayout->setMargin( 0 ); dTab = new DetailedGraphicalOverview( m_pOverviewTab, "DetailedGraphicalOverview" ); overviewLayout->addWidget( dTab ); // picture tab TQFrame *m_pPictureTab = addPage( i18n( "Picture" ), i18n( "What does this element look like?" ), BarIcon( "elempic" ) ); TQVBoxLayout *mainLayout = new TQVBoxLayout( m_pPictureTab ); mainLayout->setMargin( 0 ); piclabel = new TQLabel( m_pPictureTab ); piclabel->setMinimumSize( 400, 350 ); mainLayout->addWidget( piclabel ); // atomic model tab TQFrame *m_pModelTab = addPage( i18n( "Atom Model" ), i18n( "Atom Model" ), BarIcon( "orbits" ) ); TQVBoxLayout *modelLayout = new TQVBoxLayout( m_pModelTab ); modelLayout->setMargin( 0 ); wOrbits = new OrbitsWidget( m_pModelTab ); modelLayout->addWidget( wOrbits ); // html tabs m_htmlpages["chemical"] = addHTMLTab( i18n( "Chemical Data" ), i18n( "Chemical Data" ), "chemical" ); m_htmlpages["energies"] = addHTMLTab( i18n( "Energies" ), i18n( "Energy Information" ), "energies" ); m_htmlpages["misc"] = addHTMLTab( i18n( "Miscellaneous" ), i18n( "Miscellaneous" ), "misc" ); // spectrum widget tab TQFrame *m_pSpectrumTab = addPage( i18n("Spectrum"), i18n( "Spectrum" ), BarIcon( "spectrum" )); TQVBoxLayout *spectrumLayout = new TQVBoxLayout( m_pSpectrumTab , 0, KDialog::spacingHint() ); spectrumLayout->setMargin( 0 ); m_spectrumStack = new TQWidgetStack( m_pSpectrumTab ); spectrumLayout->addWidget( m_spectrumStack ); m_spectrumview = new SpectrumViewImpl( m_spectrumStack, "spectrumwidget" ); m_spectrumStack->addWidget( m_spectrumview ); m_spectrumLabel = new TQLabel( m_spectrumStack ); m_spectrumStack->addWidget( m_spectrumLabel ); } void DetailedInfoDlg::reloadContent() { // reading the most common data const TQString element_name = m_element->elname(); const TQString element_symbol = m_element->symbol(); // updating caption setCaption( i18n( "For example Carbon (6)" , "%1 (%2)" ).arg( element_name ).arg( m_elementNumber ) ); // updating overview tab dTab->setElement( m_element ); // updating picture tab TQString picpath = m_picsdir + element_symbol + ".jpg"; if ( TQFile::exists( picpath ) ) { TQImage img( picpath, "JPEG" ); img = img.smoothScale ( 400, 400, TQImage::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"