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List: kde-commits
Subject: KDE/kdeedu/doc/kalzium
From: Burkhard Lück <lueck () hube-lueck ! de>
Date: 2008-07-31 21:20:27
Message-ID: 1217539227.074237.11835.nullmailer () svn ! kde ! org
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SVN commit 840321 by lueck:
doc update + new/modified screenshots, Tools + View menu need proofreading
M gradient.png
M +64 -118 index.docbook
D infodialog_chemicaldata.png
AM infodialog_data_overview.png
D infodialog_energies.png
AM infodialog_isotopes.png
D infodialog_picture.png
M infodialog_spectrum.png
M screenshot2.png
M screenshot5.png
M screenshot6.png
M screenshot7.png
M screenshoteqsolver.png
M screenshotnuclidboard.png
M settings1.png
M settings2.png
M settings3.png
M sidebar1.png
M sidebar2.png
D sidebar3.png
--- trunk/KDE/kdeedu/doc/kalzium/index.docbook #840320:840321
@@ -73,8 +73,8 @@
</para>
<para>
- You can visualize the Periodic Table of the Elements by groups, blocks, acidic
- behavior, families, crystal structure or different states of matter. You can
+ You can visualize the Periodic Table of the Elements by groups, blocks,
+ and families. You can
plot data for a range of elements for properties like the boilingpoint or the
atomic mass. You can go back in time and see what elements were known at a
given date. You can also calculate the molecular mass of molecules.
@@ -183,14 +183,16 @@
</mediaobject>
</screenshot>
</sect2>
- <!--sect2 id="infodialog_picture">
- <title>Picture</title>
- <para>The <guilabel>Picture</guilabel> tab displays a picture of the element \
when available.</para> + <sect2 id="infodialog_orbits">
+ <title>Bohr Orbitals</title>
+ <para>The <guilabel>Atom Model</guilabel> tab displays the atomic
+ shells. Every orbit stands for a atomic shell and every yellow
+ circle represents an electron.</para>
<screenshot>
<screeninfo>&kalzium; information dialog</screeninfo>
<mediaobject>
<imageobject>
- <imagedata fileref="infodialog_picture.png" format="PNG"/>
+ <imagedata fileref="infodialog_bohr.png" format="PNG"/>
</imageobject>
<textobject>
<phrase>&kalzium; information dialog</phrase>
@@ -199,17 +201,16 @@
</caption>
</mediaobject>
</screenshot>
- </sect2-->
- <sect2 id="infodialog_orbits">
- <title>Bohr Orbitals</title>
- <para>The <guilabel>Atom Model</guilabel> tab displays the atomic
- shells. Every orbit stands for a atomic shell and every yellow
- circle represents an electron.</para>
+ </sect2>
+ <sect2 id="infodialog_misc">
+ <title>Miscellaneous</title>
+ <para>The <guilabel>Miscellaneous</guilabel> tab tells you other informations \
about the current element, + including when it was discovered and the origin of \
the name.</para> <screenshot>
<screeninfo>&kalzium; information dialog</screeninfo>
<mediaobject>
<imageobject>
- <imagedata fileref="infodialog_bohr.png" format="PNG"/>
+ <imagedata fileref="infodialog_misc.png" format="PNG"/>
</imageobject>
<textobject>
<phrase>&kalzium; information dialog</phrase>
@@ -219,26 +220,10 @@
</mediaobject>
</screenshot>
</sect2>
- <sect2 id="infodialog_chemical">
- <title>Chemical Data</title>
+ <sect2 id="infodialog_isotopes">
+ <title>Isotopes</title>
<para>
- The <guilabel>Chemical Data</guilabel> tab presents some atomic
- data. The first entry is the <guilabel>Orbital structure</guilabel>.
- </para>
- <para> Depending on the data available in &kalzium; you will see
- different radii of the element. The covalent radius is the radius
- of a non charged atom of the element in a molecule. The could for
- example be the O-H-distance in Water. The atomic radius is the
- radius of an elemental atom, ⪚ not bound to anything. The van der
- Waals-radius is defined as the distance of two atoms of the same
- sort in two equal molecules, for example two carbon-atoms in
- propane. The last possible radius is the ionic radius including its
- charge.</para>
- <para>The mass of an element is the avarage mass of all isotopes in
- relation to their percentage.
- </para>
- <para>
- Some elements have information about their isotopes.
+ The <guilabel>Isotopes</guilabel> tab presents information about the isotopes \
of an element. <variablelist>
<varlistentry>
@@ -280,7 +265,7 @@
</varlistentry>
<varlistentry>
- <term>Spin and parity</term>
+ <term>Spin and Parity</term>
<listitem><para>
The spin of the nucleus and its parity.
</para></listitem>
@@ -300,7 +285,7 @@
<screeninfo>&kalzium; information dialog</screeninfo>
<mediaobject>
<imageobject>
- <imagedata fileref="infodialog_chemicaldata.png" format="PNG"/>
+ <imagedata fileref="infodialog_isotopes.png" format="PNG"/>
</imageobject>
<textobject>
<phrase>&kalzium; information dialog</phrase>
@@ -310,14 +295,27 @@
</mediaobject>
</screenshot>
</sect2>
- <sect2 id="infodialog_misc">
- <title>Miscellaneous</title>
- <para>The <guilabel>Miscellaneous</guilabel> tab tells you other informations \
about the current element, including when it was discovered and the origin of the \
name.</para> + <sect2 id="infodialog_dataoverview">
+ <title>Data Overview</title>
+ <para>The <guilabel>Data Overview</guilabel> tab tells you about different
+ facts related to the element.</para>
+ <para> Depending on the data available in &kalzium; you will see
+ different radii of the element. The covalent radius is the radius
+ of a non charged atom of the element in a molecule. The could for
+ example be the O-H-distance in Water. The atomic radius is the
+ radius of an elemental atom, ⪚ not bound to anything. The van der
+ Waals-radius is defined as the distance of two atoms of the same
+ sort in two equal molecules, for example two carbon-atoms in
+ propane. The last possible radius is the ionic radius including its
+ charge.</para>
+ <para>The mass of an element is the avarage mass of all isotopes in
+ relation to their percentage.
+ </para>
<screenshot>
<screeninfo>&kalzium; information dialog</screeninfo>
<mediaobject>
<imageobject>
- <imagedata fileref="infodialog_misc.png" format="PNG"/>
+ <imagedata fileref="infodialog_data_overview.png" format="PNG"/>
</imageobject>
<textobject>
<phrase>&kalzium; information dialog</phrase>
@@ -327,24 +325,6 @@
</mediaobject>
</screenshot>
</sect2>
- <sect2 id="infodialog_energies">
- <title>Chemical Energies</title>
- <para>The <guilabel>Energies</guilabel> tab tells you about different
- energy facts related to the element.</para>
- <screenshot>
- <screeninfo>&kalzium; information dialog</screeninfo>
- <mediaobject>
- <imageobject>
- <imagedata fileref="infodialog_energies.png" format="PNG"/>
- </imageobject>
- <textobject>
- <phrase>&kalzium; information dialog</phrase>
- </textobject>
- <caption><para></para>
- </caption>
- </mediaobject>
- </screenshot>
- </sect2>
<!-- Uncomment this when it has some content, since otherwise it -->
<!-- breaks checkXML -->
@@ -640,24 +620,10 @@
</caption>
</mediaobject>
</screenshot>
- <para>You have to click on the elements that compose the molecule.</para>
- <screenshot>
- <mediaobject>
- <imageobject>
- <imagedata fileref="sidebar3.png" format="PNG"/>
- </imageobject>
- <textobject>
- <phrase>Weight</phrase>
- </textobject>
- <caption><para>Weight</para>
- </caption>
- </mediaobject>
- </screenshot>
- <para>You can remove some elements after you click on the Remove icon. You can \
also clear all the elements with the Clear icon on the most right.</para> </sect3>
<sect3 id="show_hide_legend">
<title>Show Legend</title>
- <para>The Show Legend action allows you to display the legend for the scheme \
you are in (Groups, Blocks, Acid Behavior). The legend is displayed by default but if \
you hide it, it will stay hidden until you choose to show it. &kalzium; will keep \
this setting in its configuration file, so that the next time you run it, the setting \
will be as you left it. + <para>The Show Legend action allows you to display the \
legend for the scheme you are in (Groups, Family, Blocks). The legend is displayed by \
default but if you hide it, it will stay hidden until you choose to show it. \
&kalzium; will keep this setting in its configuration file, so that the next time you \
run it, the setting will be as you left it. </para>
</sect3>
@@ -727,18 +693,25 @@
<sect2>
<title>The <guimenu>File</guimenu> Menu</title>
-
- <!--missing Save As...-->
<variablelist>
<varlistentry>
<term><menuchoice>
+ <guimenu>File</guimenu>
+ <guimenuitem>Save As...</guimenuitem>
+ </menuchoice></term>
+ <listitem><para><action>Save</action> &kalzium;s table as \
image.</para></listitem> + </varlistentry>
+ </variablelist>
+ <variablelist>
+ <varlistentry>
+ <term><menuchoice>
<shortcut>
<keycombo action="simul">&Ctrl;<keycap>Q</keycap></keycombo>
</shortcut>
<guimenu>File</guimenu>
<guimenuitem>Quit</guimenuitem>
</menuchoice></term>
- <listitem><para><action>Quits</action> &kalzium;</para></listitem>
+ <listitem><para><action>Quits</action> &kalzium;.</para></listitem>
</varlistentry>
</variablelist>
@@ -786,7 +759,7 @@
<term><menuchoice>
<guimenu>View</guimenu>
<guisubmenu>Look</guisubmenu>
- <guimenuitem>No Color Scheme</guimenuitem>
+ <guimenuitem>One Color</guimenuitem>
</menuchoice></term>
<listitem><para><action>Display</action> no color scheme</para></listitem>
</varlistentry>
@@ -794,16 +767,8 @@
<term><menuchoice>
<guimenu>View</guimenu>
<guisubmenu>Look</guisubmenu>
- <guimenuitem>Show Groups</guimenuitem>
+ <guimenuitem>Blocks</guimenuitem>
</menuchoice></term>
- <listitem><para><action>Display</action> the groups of \
elements</para></listitem>
- </varlistentry>
- <varlistentry>
- <term><menuchoice>
- <guimenu>View</guimenu>
- <guisubmenu>Look</guisubmenu>
- <guimenuitem>Show Blocks</guimenuitem>
- </menuchoice></term>
<listitem><para><action>Display</action> the four blocks of
elements</para></listitem>
</varlistentry>
@@ -811,15 +776,15 @@
<term><menuchoice>
<guimenu>View</guimenu>
<guisubmenu>Look</guisubmenu>
- <guimenuitem>Show Acid Behaviour</guimenuitem>
+ <guimenuitem>Iconic</guimenuitem>
</menuchoice></term>
- <listitem><para><action>Display</action> the acidic \
behaviour</para></listitem> + <listitem><para><action>Display</action> icons \
for each element.</para></listitem> </varlistentry>
<varlistentry>
<term><menuchoice>
<guimenu>View</guimenu>
<guisubmenu>Look</guisubmenu>
- <guimenuitem>Show Families</guimenuitem>
+ <guimenuitem>Familiy</guimenuitem>
</menuchoice></term>
<listitem><para><action>Display</action> the familes of
elements</para></listitem>
@@ -828,9 +793,9 @@
<term><menuchoice>
<guimenu>View</guimenu>
<guisubmenu>Look</guisubmenu>
- <guimenuitem>Show Crystal Structures</guimenuitem>
+ <guimenuitem>Groups</guimenuitem>
</menuchoice></term>
- <listitem><para><action>Display</action> crystal structures</para></listitem>
+ <listitem><para><action>Display</action> the groups of \
elements</para></listitem> </varlistentry>
<varlistentry>
@@ -856,7 +821,7 @@
<guimenu>View</guimenu>
<guisubmenu>Look</guisubmenu>
<guimenuitem>Gradient</guimenuitem>
- <guimenuitem>van der Waals Radius</guimenuitem>
+ <guimenuitem>van Der Waals</guimenuitem>
</menuchoice></term>
<listitem><para><action>Display</action> the elements van der Waals \
radius</para></listitem> </varlistentry>
@@ -874,14 +839,6 @@
<guimenu>View</guimenu>
<guisubmenu>Look</guisubmenu>
<guimenuitem>Gradient</guimenuitem>
- </menuchoice></term>
- <listitem><para><action>Display</action> the elements atomic \
radius</para></listitem>
- </varlistentry>
- <varlistentry>
- <term><menuchoice>
- <guimenu>View</guimenu>
- <guisubmenu>Look</guisubmenu>
- <guimenuitem>Gradient</guimenuitem>
<guimenuitem>Boiling Point</guimenuitem>
</menuchoice></term>
<listitem><para><action>Display</action> the elements boiling \
point</para></listitem> @@ -900,7 +857,7 @@
<guimenu>View</guimenu>
<guisubmenu>Look</guisubmenu>
<guimenuitem>Gradient</guimenuitem>
- <guimenuitem>Electronegativity</guimenuitem>
+ <guimenuitem>Electronegativity (Pauling)</guimenuitem>
</menuchoice></term>
<listitem><para><action>Display</action> the elements \
electronegativity</para></listitem> </varlistentry>
@@ -909,32 +866,28 @@
<guimenu>View</guimenu>
<guisubmenu>Look</guisubmenu>
<guimenuitem>Gradient</guimenuitem>
- <guimenuitem>Electron Affinity</guimenuitem>
+ <guimenuitem>Electronaffinity</guimenuitem>
</menuchoice></term>
<listitem><para><action>Display</action> the elements electron \
affinity</para></listitem> </varlistentry>
-
+ <!-- Discoverydate First Ionisation missing-->
<varlistentry>
<term><menuchoice>
<guimenu>View</guimenu>
- <guimenuitem>Show Legend</guimenuitem>
+ <guimenuitem>Show/Hide Legend</guimenuitem>
</menuchoice></term>
<listitem><para><action>Toggle</action> the legend view</para></listitem>
</varlistentry>
<varlistentry>
<term><menuchoice>
<guimenu>View</guimenu>
- <guimenuitem>Show/Hide Tooltip</guimenuitem>
+ <guimenuitem>Show/Hide Sidebar</guimenuitem>
</menuchoice></term>
- <listitem><para><action>Toggle</action> tooltip display on \
elements</para></listitem>
- </varlistentry>
- <varlistentry>
- <term><menuchoice>
- <guimenu>View</guimenu>
- <guimenuitem>Show Sidebar</guimenuitem>
- </menuchoice></term>
<listitem><para><action>Toggle</action> the Sidebar</para></listitem>
</varlistentry>
+
+ <!-- Tables 4 subitems missing-->
+
</variablelist>
</sect2>
@@ -943,13 +896,6 @@
<sect2>
<title>The <guimenu>Tools</guimenu> Menu</title>
<variablelist>
- <!--<varlistentry>
- <term><menuchoice>
- <guimenu>Miscellaneous</guimenu>
- <guimenuitem>Show/Hide Timeline</guimenuitem>
- </menuchoice></term>
- <listitem><para><action>Display</action> the Timeline \
Slider</para></listitem>
- </varlistentry>-->
<varlistentry>
<term><menuchoice>
<guimenu>Tools</guimenu>
@@ -975,7 +921,7 @@
<varlistentry>
<term><menuchoice>
<guimenu>Tools</guimenu>
- <guimenuitem>Show Equation Solver...</guimenuitem>
+ <guimenuitem>Equation Solver...</guimenuitem>
</menuchoice></term>
<listitem><para><action>Open</action> the Equationsolver \
dialog</para></listitem> </varlistentry>
** trunk/KDE/kdeedu/doc/kalzium/infodialog_data_overview.png #property svn:mime-type
+ application/octet-stream
** trunk/KDE/kdeedu/doc/kalzium/infodialog_isotopes.png #property svn:mime-type
+ application/octet-stream
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