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List: kde-commits
Subject: branches/KDE/3.5/kdeedu/kalzium
From: Carsten Niehaus <cniehaus () gmx ! de>
Date: 2005-09-03 15:43:18
Message-ID: 1125762198.302127.3938.nullmailer () svn ! kde ! org
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SVN commit 456772 by cniehaus:
remove the isotopetable, it is just not working good enough
M +1 -8 TODO
M +0 -2 src/Makefile.am
M +0 -8 src/kalzium.cpp
M +1 -8 src/kalzium.h
M +0 -1 src/kalziumui.rc
D src/nuclideboard.cpp
D src/nuclideboard.h
--- branches/KDE/3.5/kdeedu/kalzium/TODO #456771:456772
@@ -19,18 +19,11 @@
guess. Something like that was in Kalzium of KDE 3.1 I
think. But my implementation sucked so much I removed it.
-* Calculator: On "Remove": 'Grey out' the elements which are not
- in the molecule so that it is easier to spot the elements which
- can be removed.
-
* Add KHotNewStuff support (xml) so that a user can define which
dates are displayed in the timeline (see SOM)
* Log-scale of the gradient
-* Make the glossary also into a dictionary
- CN: I don't understand this point...
-
* Plotting
+ Add groups of elements, for example "Metals", 4th Period
transitionmetals and so on. The user can easily select them
@@ -63,7 +56,7 @@
* Add lesson-mode? The idea is that a teacher could create xml-files
which can somehow be used as lessons. Perhaps something like
"find out how many element boild at 200 Degree Celsius and above.
- With that information: Why is it so?"
+ With the information: Why is it so?"
* Add experiental mode: A teacher defines experiments (in xml) where
fotos and texts are used to represent a experiment/task. Perhaps
--- branches/KDE/3.5/kdeedu/kalzium/src/Makefile.am #456771:456772
@@ -27,7 +27,6 @@
isotope.cpp \
kalziumdataobject.cpp \
spectrumwidget.cpp \
- nuclideboard.cpp \
exporter.cpp \
spectrumview.ui \
spectrumviewimpl.cpp \
@@ -60,7 +59,6 @@
isotope.cpp isotope.h \
kalziumdataobject.cpp kalziumdataobject.h \
spectrumwidget.cpp spectrumwidget.h \
- nuclideboard.cpp nuclideboar.h \
exporter.cpp exporter.h \
spectrumview.ui \
spectrumviewimpl.cpp spectrumviewimpl.h \
--- branches/KDE/3.5/kdeedu/kalzium/src/kalzium.cpp #456771:456772
@@ -29,7 +29,6 @@
#include "timewidget_impl.h"
#include "somwidget_impl.h"
#include "kalziumdataobject.h"
-#include "nuclideboard.h"
#include "config.h"
#include <qdockwindow.h>
@@ -149,7 +148,6 @@
// tools actions
m_pPlotAction = new KAction(i18n("&Plot Data..."), "plot", 0, this, \
SLOT(slotPlotData()), actionCollection(), "tools_plotdata");
- m_pIsotopeTableAction = new KAction(i18n("&Isotope Table..."), "isotopemap", 0, \
this, SLOT(slotIsotopeTable()), actionCollection(), "tools_isotopetable"); \
m_pGlossaryAction = new KAction(i18n("&Glossary..."), "glossary", 0, this, \
SLOT(slotGlossary()), actionCollection(), "tools_glossary");
// other period view options
@@ -269,12 +267,6 @@
#endif
}
-void Kalzium::slotIsotopeTable()
-{
- IsotopeTableDialog *ndialog = new IsotopeTableDialog( this );
- ndialog->show();
-}
-
void Kalzium::slotPlotData()
{
ElementDataViewer *edw = new ElementDataViewer( this, "edw" );
--- branches/KDE/3.5/kdeedu/kalzium/src/kalzium.h #456771:456772
@@ -34,7 +34,6 @@
class TimeWidgetIMPL;
class SOMWidgetIMPL;
class GlossaryDialog;
-class IsotopeTable;
/**
* @short Application Main Window
@@ -90,7 +89,7 @@
*/
KSelectAction *gradient_action;
KSelectAction *numeration_action;
- KAction *m_pPlotAction, *m_pIsotopeTableAction,
+ KAction *m_pPlotAction,
*m_pGlossaryAction;
KAction *m_pTooltipAction;
@@ -156,12 +155,6 @@
void slotSwitchtoNumeration(int);
/**
- *start the isotopetable
- */
- void slotIsotopeTable();
-
-
- /**
* this will make the periodic table display the gradient
* defined by @p int gradient
*/
--- branches/KDE/3.5/kdeedu/kalzium/src/kalziumui.rc #456771:456772
@@ -23,7 +23,6 @@
</Menu>
<Menu name="miscmenu"><text>&Tools</text>
<Action name="tools_plotdata" />
- <Action name="tools_isotopetable" />
<Action name="tools_glossary" />
<Action name="tools_eqsolver" />
</Menu>
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