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commit kalzium for openSUSE:Factory
- From: root@xxxxxxxxxxxxxxx (h_root)
- Date: Thu, 06 Oct 2011 16:05:01 +0200
- Message-id: <20111006140501.E90AF202CA@hilbert.suse.de>
Hello community,
here is the log from the commit of package kalzium for openSUSE:Factory
checked in at Thu Oct 6 16:05:01 CEST 2011.
--------
--- openSUSE:Factory/kalzium/kalzium.changes 2011-09-23 02:04:35.000000000
+0200
+++ kalzium/kalzium.changes 2011-10-02 16:35:26.000000000 +0200
@@ -1,0 +2,6 @@
+Sun Oct 2 16:35:23 CEST 2011 - dmueller@xxxxxxx
+
+- update to 4.7.2
+ * see http://kde.org/announcements/changelogs/changelog4_7_1to4_7_2.php for
details
+
+-------------------------------------------------------------------
calling whatdependson for head-i586
Old:
----
kalzium-4.7.1.tar.bz2
kalzium-fix-license.patch
New:
----
kalzium-4.7.2.tar.bz2
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Other differences:
------------------
++++++ kalzium.spec ++++++
--- /var/tmp/diff_new_pack.l8OQD0/_old 2011-10-06 16:04:55.000000000 +0200
+++ /var/tmp/diff_new_pack.l8OQD0/_new 2011-10-06 16:04:55.000000000 +0200
@@ -47,14 +47,13 @@
BuildRequires: ocaml
BuildRequires: ocaml-facile
%endif
-Version: 4.7.1
+Version: 4.7.2
Release: 1
License: GPLv2+
Summary: Periodic Table of Elements
Url: http://edu.kde.org
Group: Productivity/Scientific/Chemistry
Source0: %{name}-%{version}.tar.bz2
-Patch1: kalzium-fix-license.patch
BuildRequires: fdupes
Requires: libkeduvocdocument4
Suggests: libkeduvocdocument4
@@ -68,7 +67,6 @@
%prep
%setup -q -n %{name}-%{version}
-%patch1 -p1
%build
%ifarch ppc ppc64
++++++ kalzium-4.7.1.tar.bz2 -> kalzium-4.7.2.tar.bz2 ++++++
Files old/kalzium-4.7.1/doc/gradient.png and new/kalzium-4.7.2/doc/gradient.png
differ
Files old/kalzium-4.7.1/doc/index.cache.bz2 and
new/kalzium-4.7.2/doc/index.cache.bz2 differ
diff -urN '--exclude=CVS' '--exclude=.cvsignore' '--exclude=.svn'
'--exclude=.svnignore' old/kalzium-4.7.1/doc/index.docbook
new/kalzium-4.7.2/doc/index.docbook
--- old/kalzium-4.7.1/doc/index.docbook 2011-05-20 22:33:53.000000000 +0200
+++ new/kalzium-4.7.2/doc/index.docbook 2011-10-02 15:23:46.000000000 +0200
@@ -10,7 +10,7 @@
<bookinfo>
<title>The &kalzium; Handbook</title>
-
+
<authorgroup>
<author>
<firstname>Carsten</firstname>
@@ -42,8 +42,8 @@
<legalnotice>&FDLNotice;</legalnotice>
- <date>2008-07-27</date>
- <releaseinfo>2.0.80</releaseinfo>
+ <date>2011-08-14</date>
+ <releaseinfo>2.4.00</releaseinfo>
<abstract>
<para>&kalzium; is a program which shows you the
Periodic Table of
@@ -75,8 +75,8 @@
<para>
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
+ plot data for a range of elements for properties like
the boiling point 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.
</para>
@@ -85,8 +85,8 @@
<chapter id="quick-start">
<title>&kalzium; quick start guide</title>
- <para>Here is &kalzium; the first time you run it, either by
selecting <menuchoice><guimenu>Applications</guimenu>
-
<guisubmenu>Edutainment</guisubmenu><guisubmenu>Science</guisubmenu><guimenuitem>&kalzium;</guimenuitem></menuchoice>
from the &kmenu;
+ <para>Here is &kalzium; the first time you run it, either by
selecting <menuchoice><guimenu>Applications</guimenu>
+
<guisubmenu>Edutainment</guisubmenu><guisubmenu>Science</guisubmenu><guimenuitem>&kalzium;</guimenuitem></menuchoice>
from the &kmenu;
or with <keycombo
action="simul">&Alt;<keycap>F2</keycap></keycombo> and entering
<command>kalzium</command> into the field.</para>
<screenshot>
<screeninfo>&kalzium; main window</screeninfo>
@@ -97,7 +97,7 @@
</screenshot>
<para>
- &kalzium; is divided in a navigation panel on the left
(in red, 1) and the table view (in blue, 2) which shows the elements of the
periodic table. The standard menubar allows you to choose what you want to
display and the status bar reports facts. You can hide the navigation panel
using the <menuchoice> <guimenu>View</guimenu> <guimenuitem>Show
Sidebar</guimenuitem> </menuchoice> menu.
+ &kalzium; is divided in an information panel on the left (in
red), the table view (in blue) which shows the elements of the periodic table,
and a legend panel at the bottom (in green). The standard menubar allows you to
choose what you want to display and the status bar reports facts. The table
view and the panels can be hidden using the corresponding items in
<guimenu>View</guimenu> menu. For example, you can hide the information panel
with <menuchoice> <guimenu>View</guimenu>
<guimenuitem>Information</guimenuitem> </menuchoice>.
</para>
<para>
@@ -105,7 +105,7 @@
</para>
<para>
- You can choose several views for the table: display
the elements per families, per groups, per crystal structure, depending on
their acidic behaviour, &etc;. You can change all that in the menubar in the
<menuchoice> <guimenu>View</guimenu> <guimenuitem>Scheme</guimenuitem>
</menuchoice> menu.
+ You can choose several views for the table: classic
periodic table, short periodic table, long periodic table, &etc;. It is also
possible to change numeration scheme or display the elements per families, per
groups, per crystal structure, depending on their acidic behavior, &etc;. You
can change all that in the <guimenu>View</guimenu> menu.
</para>
<para>
If you want to know facts about a precise element,
click on it in the table and the information dialog will be displayed.
@@ -143,7 +143,7 @@
<chapter id="using-kalzium">
<title>Using &kalzium;</title>
- <sect1 id="foo"><title>Overview of Kalziums usage</title>
+ <sect1 id="foo"><title>Overview of &kalzium; usage</title>
<para>Here are some screenshots of &kalzium; in
action:</para>
<para>&kalzium; is very easy to use. It is specially
designed for students of all ages to use as a small and quick database.</para>
@@ -165,29 +165,39 @@
any element. This is the place to get
information about an element. With the
buttons at the bottom of the dialog you can
change the element which is displayed without closing the
dialog.</para>
- <sect2 id="infodialog_overview">
- <title>Overview</title>
- <para>In the <guilabel>Overview</guilabel> you
will find the most
- important information about the
element. In the middle you see the
- symbol of the Element with it's
elemental number in the bottom left.
- The top-left corner displays the name
of the element while the
- bottom-right corner shows the
elemental weight.</para>
+ <sect2 id="infodialog_dataoverview">
+ <title>Data Overview</title>
+ <para>The <guilabel>Data Overview</guilabel>
page 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 average
mass of all isotopes in
+ relation to their percentage.
+ </para>
<screenshot>
<screeninfo>&kalzium; information
dialog</screeninfo>
<mediaobject>
<imageobject>
- <imagedata
fileref="infodialog_overview.png" format="PNG"/>
+ <imagedata
fileref="infodialog_data_overview.png" format="PNG"/>
</imageobject>
<textobject>
<phrase>&kalzium;
information dialog</phrase>
</textobject>
-
<caption><para></para></caption>
+ <caption><para></para>
+ </caption>
</mediaobject>
</screenshot>
</sect2>
<sect2 id="infodialog_orbits">
<title>Bohr Orbitals</title>
- <para>The <guilabel>Atom Model</guilabel> tab
displays the atomic
+ <para>The <guilabel>Atom Model</guilabel> page
displays the atomic
shells. Every orbit stands for a
atomic shell and every yellow
circle represents an electron.</para>
<screenshot>
@@ -204,28 +214,10 @@
</mediaobject>
</screenshot>
</sect2>
- <sect2 id="infodialog_misc">
- <title>Miscellaneous</title>
- <para>The <guilabel>Miscellaneous</guilabel>
tab tells you other information 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_misc.png" format="PNG"/>
- </imageobject>
- <textobject>
- <phrase>&kalzium;
information dialog</phrase>
- </textobject>
- <caption><para></para>
- </caption>
- </mediaobject>
- </screenshot>
- </sect2>
<sect2 id="infodialog_isotopes">
<title>Isotopes</title>
<para>
- The <guilabel>Isotopes</guilabel> tab
presents information about the isotopes of an element.
+ The <guilabel>Isotopes</guilabel> page
presents information about the isotopes of an element.
<variablelist>
<varlistentry>
@@ -276,7 +268,7 @@
<varlistentry>
<term>Magnetic
Moment</term>
<listitem><para>
- The
magnetic dipolemoment of the nucleus. Measured in units of the nuclear magneton.
+ The
magnetic dipole moment of the nucleus. Measured in units of the nuclear
magneton.
</para></listitem>
</varlistentry>
@@ -297,27 +289,15 @@
</mediaobject>
</screenshot>
</sect2>
- <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 average
mass of all isotopes in
- relation to their percentage.
- </para>
+ <sect2 id="infodialog_misc">
+ <title>Miscellaneous</title>
+ <para>The <guilabel>Miscellaneous</guilabel>
page tells you other information 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_data_overview.png" format="PNG"/>
+ <imagedata
fileref="infodialog_misc.png" format="PNG"/>
</imageobject>
<textobject>
<phrase>&kalzium;
information dialog</phrase>
@@ -327,16 +307,9 @@
</mediaobject>
</screenshot>
</sect2>
-
-<!-- Uncomment this when it has some content, since otherwise it -->
-<!-- breaks checkXML -->
-<!-- <sect2 id="infodialog_warnings">
- <title>Warnings</title>
- <para></para>
- </sect2>
--->
<sect2 id="infodialog_spectrum">
<title>Spectrum</title>
+ <para>The <guilabel>Spectrum</guilabel> page
shows you elements spectrum. You can choose the range of the wavelengths, units
and type of the spectrum. The intensity table can be seen at the right bottom
part of the page.</para>
<screenshot>
<screeninfo>&kalzium; information
dialog</screeninfo>
<mediaobject>
@@ -351,9 +324,75 @@
</mediaobject>
</screenshot>
</sect2>
+ <sect2 id="infodialog_extra">
+ <title>Extra Information</title>
+ <para>The <guilabel>Extra
information</guilabel> page gives you the links to the element pages on
Wikipedia, <ulink url="http://education.jlab.org/";>Jefferson Lab</ulink>, and
<ulink url="http://www.webelements.com/";>WebElements</ulink>.</para>
+ <screenshot>
+ <screeninfo>&kalzium; information
dialog</screeninfo>
+ <mediaobject>
+ <imageobject>
+ <imagedata
fileref="infodialog_extra.png" format="PNG"/>
+ </imageobject>
+ <textobject>
+ <phrase>&kalzium;
information dialog</phrase>
+ </textobject>
+ <caption><para></para>
+ </caption>
+ </mediaobject>
+ </screenshot>
+ </sect2>
</sect1>
+ <sect1 id="tables_view">
+ <title>Tables</title>
+
+ <para>The periodic table can be presented in various
ways. You can switch the table view from <guimenu>View</guimenu> menu or
toolbar drop-down list.</para>
+
+ <para>The following options in the
<menuchoice><guimenu>View</guimenu>
<guimenuitem>Tables</guimenuitem></menuchoice> menu can be used to change the
table shown:
+ <variablelist>
+ <varlistentry>
+ <term>Classic Periodic Table</term>
+ <listitem>
+ <para>
+ <action>Display</action> the classic periodic
table with all elements.
+ </para>
+ </listitem>
+ </varlistentry>
+ <varlistentry>
+ <term>Short Periodic Table</term>
+ <listitem>
+ <para>
+ <action>Display</action> a periodic table
without transition elements.
+ </para>
+ </listitem>
+ </varlistentry>
+ <varlistentry>
+ <term>Long Periodic Table</term>
+ <listitem>
+ <para>
+ <action>Display</action> a periodic table with
inner transition elements (f-elements) embedded.
+ </para>
+ </listitem>
+ </varlistentry>
+ <varlistentry>
+ <term>Transition Elements</term>
+ <listitem>
+ <para>
+ <action>Display</action> a periodic table only
with transition elements.
+ </para>
+ </listitem>
+ </varlistentry>
+ <varlistentry>
+ <term>DZ Periodic Table</term>
+ <listitem>
+ <para>
+ This item represents the table the DZ
<foreignphrase lang="de">Deutscher Zentralausschuss</foreignphrase> "German
Central Committee" suggests.
+ </para>
+ </listitem>
+ </varlistentry>
+ </variablelist>
+ </para>
- <!-- Don't have empty chapters if possible - comment them out
until -->
+ </sect1>
<sect1 id="numeration">
<title>Numeration</title>
@@ -361,7 +400,7 @@
<guilabel>IUPAC</guilabel>, <guilabel>old
IUPAC</guilabel> or
<guilabel>CAS</guilabel>, or you can switch it
off entirely.</para>
- <para>The following options in the
<guimenu>View</guimenu> <guimenuitem>Numeration</guimenuitem> menu can be used
to change the numeration shown:
+ <para>The following options in the
<menuchoice><guimenu>View</guimenu>
<guimenuitem>Numeration</guimenuitem></menuchoice> menu can be used to change
the numeration shown:
<itemizedlist>
<listitem><para>
<guimenuitem>No
Numeration</guimenuitem>: if this option is active, no period-numeration will be
@@ -389,12 +428,11 @@
<title>Color schemes</title>
<para>&kalzium; can show you which elements are where
with regard to their Periodic <quote>block</quote> and <quote>group</quote>,
their behavior with acid and which state of matter (&ie; solid/liquid/vapor)
they are in at a given temperature.</para>
-
- <para>Color schemes can be changed in the
<menuchoice><guimenu>View</guimenu>
<guimenuitem>Scheme</guimenuitem></menuchoice> menu. </para>
+ <para>Color schemes can be changed in the
<menuchoice><guimenu>View</guimenu>
<guimenuitem>Scheme</guimenuitem></menuchoice> menu, toolbar drop-down list, or
<link linkend="view_tab">View</link> tab of the Sidebar.</para>
<itemizedlist>
<listitem><para>
<guimenuitem>Monochrome</guimenuitem>: all the elements have the same color.
You can change the default color by choosing
<menuchoice><guimenu>Settings</guimenu><guimenuitem>Configure
&kalzium;...</guimenuitem>
- </menuchoice> and going to the
<guilabel>Colors</guilabel> tab.
+ </menuchoice> and going to the
<guilabel>Colors</guilabel> page.
</para></listitem>
<listitem><para>
<guimenuitem>Blocks</guimenuitem>: displays a color for each block.
@@ -408,90 +446,107 @@
<listitem><para>
<guimenuitem>Groups</guimenuitem>: displays a color for each group. A group is
a vertical column in the periodic table of the elements. There are 18 groups in
the standard periodic table. Elements in a group have similar configurations of
their valence shell electrons, which gives them similar properties.
</para></listitem>
- <listitem>
-
<para><guimenuitem>Gradient</guimenuitem></para>
- <para>The gradient views displays the
elements according to a property you can select below and with a gradient
colored scheme. The elements for which the data is not available are displayed
in grey.</para>
- <screenshot>
- <screeninfo>Gradient for
Covalent Radius</screeninfo>
- <mediaobject>
- <imageobject>
- <imagedata
fileref="gradient.png" format="PNG"/>
- </imageobject>
- <textobject>
-
<phrase>Gradient for Covalent Radius</phrase>
- </textobject>
- </mediaobject>
- </screenshot>
- <itemizedlist>
-
<listitem><para><guimenuitem>Covalent Radius</guimenuitem>
- </para></listitem>
-
<listitem><para><guimenuitem>van der Waals Radius</guimenuitem>
- </para></listitem>
-
<listitem><para><guimenuitem>Atomic Mass</guimenuitem>
- </para></listitem>
-
<listitem><para><guimenuitem>Boiling Point</guimenuitem>
- </para></listitem>
-
<listitem><para><guimenuitem>Melting Point</guimenuitem>
- </para></listitem>
-
<listitem><para><guimenuitem>Electronegativity (Pauling)</guimenuitem>
- </para></listitem>
-
<listitem><para><guimenuitem>Electronaffinity</guimenuitem>
- </para></listitem>
-
<listitem><para><guimenuitem>Discovery date</guimenuitem>
- </para></listitem>
-
<listitem><para><guimenuitem>First Ionisation</guimenuitem>
- </para></listitem>
- </itemizedlist>
- </listitem>
</itemizedlist>
-
+ </sect1>
+ <sect1 id="gradients">
+ <title>Gradients</title>
+ <para>The gradient views displays the elements
according to a property you can select below and with a gradient colored
scheme. The elements for which the data is not available are displayed in
gray.</para>
+ <para>Gradients can be changed in the
<menuchoice><guimenu>View</guimenu>
<guimenuitem>Gradients</guimenuitem></menuchoice> menu, toolbar drop-down list,
or <link linkend="view_tab">View</link> tab of the Sidebar.</para>
+ <screenshot>
+ <screeninfo>Gradient for Covalent Radius</screeninfo>
+ <mediaobject>
+ <imageobject>
+ <imagedata fileref="gradient.png" format="PNG"/>
+ </imageobject>
+ <textobject>
+ <phrase>Gradient for Covalent Radius</phrase>
+ </textobject>
+ </mediaobject>
+ </screenshot>
+ <para>Implemented are the following gradients</para>
+ <itemizedlist>
+ <listitem><para><guimenuitem>None</guimenuitem>:
Do not use gradients.
+ </para></listitem>
+ <listitem><para><guimenuitem>State of
matter</guimenuitem>
+ </para></listitem>
+ <listitem><para><guimenuitem>Covalent
Radius</guimenuitem>
+ </para></listitem>
+ <listitem><para><guimenuitem>van der
Waals</guimenuitem>: gradient by van der Waals radius.
+ </para></listitem>
+ <listitem><para><guimenuitem>Atomic
Mass</guimenuitem>
+ </para></listitem>
+ <listitem><para><guimenuitem>Boiling
Point</guimenuitem>
+ </para></listitem>
+ <listitem><para><guimenuitem>Melting
Point</guimenuitem>
+ </para></listitem>
+ <listitem><para><guimenuitem>Electronegativity
(Pauling)</guimenuitem>
+ </para></listitem>
+
<listitem><para><guimenuitem>Electronaffinity</guimenuitem>
+ </para></listitem>
+ <listitem><para><guimenuitem>Discovery
date</guimenuitem>
+ </para></listitem>
+ <listitem><para><guimenuitem>First
Ionization</guimenuitem>
+ </para></listitem>
+ </itemizedlist>
</sect1>
<sect1 id="tools">
<title>Tools</title>
- <sect2 id="nuclid_board">
- <title>Isotope Table</title>
+ <sect2 id="mol_editor">
+ <title>Molecular Editor</title>
<para>
- The <guimenuitem>Isotope
Table...</guimenuitem> shows you the isotopes of the elements.
+ The Molecular Editor allows you to view and
edit molecules using <ulink
url="http://avogadro.openmolecules.net/wiki/Main_Page";>Avogadro</ulink>
libraries.
+ </para>
+ <para>
+ Using control panel on the left you can
change the view parameters, edit molecule, or measure molecules. There are
three tabs on this panel: <guilabel>Display</guilabel>,
<guilabel>Edit</guilabel>, and <guilabel>Measure</guilabel>. The buttons along
the bottom of the window can be used to <guibutton>Save molecule</guibutton>,
<guibutton>Download New Molecules</guibutton>, <guibutton>Load
Molecule</guibutton>, and <guibutton>Close</guibutton> the window. The
downloaded from kde-apps data will be saved in <filename
class="directory">$KDEHOME/share/apps/kalzium/molecules</filename>, they should
be renamed to <filename><replaceable>molecule_name</replaceable>.cml</filename>
manually. <envar>$KDEHOME</envar> is usually a hidden folder in your Home
folder called <filename class="directory">.kde</filename> or <filename
class="directory">.kde4</filename>
+ <!-- "$KDEHOME" is not always defined eg not
in kubuntu 11.04
+ <filename class="directory">`kde4-config -
-localprefix`/share/apps/kvtml</filename>
+ (without whitespace between '- -') is afaik
always defined
+ -->
+ </para>
+ <para>
+ <guilabel>Statistics</guilabel> pane shows
name (if available), formula, and weight of the molecule.
+ </para>
+ <para>
+ The <guilabel>Display</guilabel> tab can be
used to change <guilabel>Quality</guilabel> of the image
(<guimenuitem>Low</guimenuitem>, <guimenuitem>Medium</guimenuitem>, or
<guimenuitem>High</guimenuitem>, can be useful on low-end system),
<guilabel>Style</guilabel> (can be <guimenuitem>Balls and sticks</guimenuitem>,
<guimenuitem>Sticks</guimenuitem>, <guimenuitem>Van der Waals</guimenuitem>, or
<guimenuitem>Wireframe</guimenuitem>), <guilabel>2nd Style</guilabel> (can be
<guimenuitem>None</guimenuitem>, <guimenuitem>Ribbon</guimenuitem>,
<guimenuitem>Ring</guimenuitem>, or <guimenuitem>Molecular
Orbital</guimenuitem>), and <guilabel>Labels</guilabel> (can be
<guimenuitem>None</guimenuitem>, <guimenuitem>Atom Numbers</guimenuitem>,
<guimenuitem>Element Names</guimenuitem>, or <guimenuitem>Element
Symbols</guimenuitem>).
+ </para>
+ <para>
+ The <guilabel>Edit</guilabel> tab is aimed
to edit molecule. You can add elements by choosing them in
<guilabel>Elements</guilabel> drop-down list and clicking with &LMB; on view
panel. The molecule can be optimized by clicking
<guibutton>Optimize</guibutton> button.
+ </para>
+ <para>
+ The <guilabel>Measure</guilabel> tab can be
used to measure distances and angles in the molecule. To make the measurement
use the instructions shown on the tab.
</para>
<para>
- There are different kinds of isotopes,
some are stable, some are not. The unstable isotopes can decay as alpha-rays
are two different beta-rays. These differences are encoded by using different
colors.
+ On the right of the <guilabel>Molecular
Editor</guilabel> window the molecule will be shown. Use &LMB; to rotate
molecule, &RMB; to move it, and &MMB; to zoom.
</para>
<screenshot>
<mediaobject>
<imageobject>
- <imagedata
fileref="screenshotnuclidboard.png" format="PNG"/>
+ <imagedata
fileref="screenshot-mol-edit.png" format="PNG"/>
</imageobject>
<textobject>
- <phrase>the
<quote>Isotope Table</quote> window</phrase>
+ <phrase>the
<quote>Molecular Editor</quote></phrase>
</textobject>
- <caption><para>&kalzium; can
display the isotopes of a range of elements</para>
- </caption>
</mediaobject>
</screenshot>
</sect2>
-
- <sect2 id="rs_phrases">
- <title>Risk/Security Phrases</title>
- <para>The R/S Phrases, also known as Risk and
Safety Statements, R/S statements, R/S numbers, and R/S sentences,
- is a system of hazard codes and phrases for
labeling dangerous chemicals and compounds. The R/S phrase of a compound
- consists of a risk part (R) and a safety part
(S), each followed by a combination of numbers. Each number corresponds
- to a phrase. The phrase corresponding to the
letter/number combination has the same meaning in different languages.
+ <sect2 id="nuclid_board">
+ <title>Isotope Table</title>
+ <para>
+ The <guimenuitem>Isotope
Table...</guimenuitem> shows you the isotopes of the elements.
</para>
- </sect2>
-
- <sect2 id="glossary">
- <title>Glossary</title>
- <para>The Glossary gives you definitions of
the most used tools in chemistry as well as some knowledge data. On the left
side of the windows you can see the tree of items. On top, there are chemical
terms, below that there is a second tree of laboratory-tools. </para>
- <para>On the top of the widget you can see a
searchbar. If you type in the bar the trees will be adjusted immediately. The
small button in the right end of the searchbar will clear it.
+ <para>
+ There are different kinds of isotopes,
some are stable, some are not. The unstable isotopes can decay as alpha-rays
are two different beta-rays. These differences are encoded by using different
colors.
</para>
<screenshot>
<mediaobject>
<imageobject>
- <imagedata
fileref="screenshot7.png" format="PNG"/>
+ <imagedata
fileref="screenshotnuclidboard.png" format="PNG"/>
</imageobject>
<textobject>
- <phrase>the
<quote>Glossary</quote></phrase>
+ <phrase>the
<quote>Isotope Table</quote> window</phrase>
</textobject>
+ <caption><para>&kalzium; can
display the isotopes of a range of elements</para>
+ </caption>
</mediaobject>
</screenshot>
</sect2>
@@ -513,6 +568,140 @@
</mediaobject>
</screenshot>
</sect2>
+ <sect2 id="perf_calculation">
+ <title>Perform Calculation</title>
+ <para>
+ The <guilabel>Perform Calculation</guilabel>
is the &kalzium; calculator. This calculator contains a variety of calculators
for different tasks performing different calculations.
+ </para>
+ <para>
+ You can find the following calculators in
&kalzium;
+ </para>
+ <variablelist>
+ <varlistentry>
+ <term>Molecular mass calculator</term>
+ <listitem>
+ <para>
+ This calculator helps you calculate
the molecular masses of different molecules.
+ </para>
+ <para>
+ You can specify short form of the
molecule names add more such aliases.
+ </para>
+ <screenshot>
+ <mediaobject>
+ <imageobject>
+ <imagedata
fileref="screenshot-calc-mass.png" format="PNG"/>
+ </imageobject>
+ <textobject>
+ <phrase>the
<quote>Molecular mass calculator</quote> dialog</phrase>
+ </textobject>
+ <caption><para>&kalzium;
calculates molecular mass of phenol.</para>
+ </caption>
+ </mediaobject>
+ </screenshot>
+ </listitem>
+ </varlistentry>
+ <varlistentry>
+ <term>Concentrations calculator</term>
+ <listitem>
+ <para>
+ You can calculate quantities which
include
+ </para>
+ <itemizedlist>
+ <listitem>
+ <para>
+ Amount of substance
+ </para>
+ </listitem>
+ <listitem>
+ <para>
+ Volume of solvent
+ </para>
+ </listitem>
+ <listitem>
+ <para>
+ Concentration of substance
+ </para>
+ </listitem>
+ </itemizedlist>
+ <para>
+ There are a wide range of units to
choose from and different methods to specify quantities.
+ </para>
+ <screenshot>
+ <mediaobject>
+ <imageobject>
+ <imagedata
fileref="screenshot-calc-conc.png" format="PNG"/>
+ </imageobject>
+ <textobject>
+ <phrase>the
<quote>Concentrations calculator</quote> dialog</phrase>
+ </textobject>
+ <caption><para>&kalzium;
calculates solution parameters.</para>
+ </caption>
+ </mediaobject>
+ </screenshot>
+ </listitem>
+ </varlistentry>
+ <varlistentry>
+ <term>Nuclear calculator</term>
+ <listitem>
+ <para>
+ This calculator makes use of the
nuclear data available in &kalzium; to predict the expected masses of a
material after time.
+ </para>
+ <screenshot>
+ <mediaobject>
+ <imageobject>
+ <imagedata
fileref="screenshot-calc-nucl.png" format="PNG"/>
+ </imageobject>
+ <textobject>
+ <phrase>the
<quote>Nuclear calculator</quote> dialog</phrase>
+ </textobject>
+ <caption><para>&kalzium;
calculates parameters of uranium decay.</para>
+ </caption>
+ </mediaobject>
+ </screenshot>
+ </listitem>
+ </varlistentry>
+ <varlistentry>
+ <term>Gas calculator</term>
+ <listitem>
+ <para>
+ This calculator can calculate the
values of Temperature, pressure, volume, amount of gas etc. for various ideal
as well as non-ideal gases.
+ </para>
+ <screenshot>
+ <mediaobject>
+ <imageobject>
+ <imagedata
fileref="screenshot-calc-gas.png" format="PNG"/>
+ </imageobject>
+ <textobject>
+ <phrase>the <quote>Gas
calculator</quote> dialog</phrase>
+ </textobject>
+ <caption><para>&kalzium;
calculates gas parameters.</para>
+ </caption>
+ </mediaobject>
+ </screenshot>
+ </listitem>
+ </varlistentry>
+ <varlistentry>
+ <term>Equation Balancer</term>
+ <listitem>
+ <para>
+ This calculator can balance chemical
equations.
+ </para>
+ <screenshot>
+ <mediaobject>
+ <imageobject>
+ <imagedata
fileref="screenshot-calc-eq.png" format="PNG"/>
+ </imageobject>
+ <textobject>
+ <phrase>the
<quote>Equation Balancer</quote> dialog</phrase>
+ </textobject>
+ <caption><para>&kalzium;
calculates equation balance.</para>
+ </caption>
+ </mediaobject>
+ </screenshot>
+ </listitem>
+ </varlistentry>
+ </variablelist>
+ </sect2>
<sect2 id="eq_solver">
<title>Equation Solver</title>
<para>
@@ -534,7 +723,56 @@
</mediaobject>
</screenshot>
</sect2>
-
+ <sect2 id="rs_phrases">
+ <title>Risk/Security Phrases</title>
+ <para>The R/S Phrases, also known as Risk and
Safety Statements, R/S statements, R/S numbers, and R/S sentences,
+ is a system of hazard codes and phrases for
labeling dangerous chemicals and compounds. The R/S phrase of a compound
+ consists of a risk part (R) and a safety part
(S), each followed by a combination of numbers. Each number corresponds
+ to a phrase. The phrase corresponding to the
letter/number combination has the same meaning in different languages.
+ </para>
+ <screenshot>
+ <mediaobject>
+ <imageobject>
+ <imagedata
fileref="screenshot-rs-phrases.png" format="PNG"/>
+ </imageobject>
+ <textobject>
+ <phrase>the <quote>R/S
Phrases</quote> window</phrase>
+ </textobject>
+ <caption><para>&kalzium; can
display Risk/Security Phrases</para>
+ </caption>
+ </mediaobject>
+ </screenshot>
+ </sect2>
+ <sect2 id="glossary">
+ <title>Glossary</title>
+ <para>The Glossary gives you definitions of
the most used tools in chemistry as well as some knowledge data. On the left
side of the windows you can see the tree of items. On top, there are chemical
terms, below that there is a second tree of laboratory-tools. </para>
+ <para>On the top of the widget you can see a
searchbar. If you type in the bar the trees will be adjusted immediately. The
small button in the right end of the searchbar will clear it.
+ </para>
+ <screenshot>
+ <mediaobject>
+ <imageobject>
+ <imagedata
fileref="screenshot7.png" format="PNG"/>
+ </imageobject>
+ <textobject>
+ <phrase>the
<quote>Glossary</quote></phrase>
+ </textobject>
+ </mediaobject>
+ </screenshot>
+ </sect2>
+ <sect2 id="tables">
+ <title>Tables</title>
+ <para>The Tables shows you the tables for
Greek alphabet which is used to denote some chemical and physical entities, and
for Latin prefixes and Roman numbers which correspond to common Arabic numbers.
</para>
+ <screenshot>
+ <mediaobject>
+ <imageobject>
+ <imagedata
fileref="screenshot-tables.png" format="PNG"/>
+ </imageobject>
+ <textobject>
+ <phrase>the
<quote>Tables</quote> window</phrase>
+ </textobject>
+ </mediaobject>
+ </screenshot>
+ </sect2>
<sect2 id="sidebar">
<title>Sidebar</title>
<sect3 id="overview">
@@ -571,26 +809,15 @@
</mediaobject>
</screenshot>
</sect3>
- <sect3 id="timeline">
- <title>Timeline</title>
-
- <para>The
<guilabel>Timeline</guilabel> feature allows you to explore the elements of the
- set time period. This is great
for getting a feel for how the PSE
- evolved over time, as more and
more elements were discovered. If you move the slider you will
- notice that some elements
disappear if you move it to the left and
- reappear if you move it to the
right. Furthermore the number will
- change constantly.</para>
+ <sect3 id="view_tab">
+ <title>View</title>
<para>
- The number represents the date
you are looking at. If you move the slider
- to ⪚ 1856 you will only see
the elements which where known in the
- year 1856.
+ The <guilabel>View</guilabel> tab
can be used to filter PSE. For example, this feature allows you to explore the
elements of the set time period. This is great for getting a feel for how the
PSE evolved over time, as more and more elements were discovered. Choose
<guimenuitem>Discovery date</guimenuitem> from <guilabel>Gradient</guilabel>
list. If you move the slider you will notice that color of some elements
disappear if you move it to the left and reappear if you move it to the right.
Furthermore the number will change constantly.
</para>
<para>
- You will notice that some
elements are not even shown in the current year.
- This is because some of the
elements have not been discovered yet but are
- predicted to exist.
+ The number represents the date
you are looking at. If you move the slider to ⪚ 1856 you will only see the
elements which where known in the year 1856.
</para>
<screenshot>
@@ -599,7 +826,7 @@
<imagedata
fileref="screenshot6.png" format="PNG"/>
</imageobject>
<textobject>
- <phrase>the
<quote>Timeline</quote></phrase>
+ <phrase>the
<quote>Discovery date</quote> gradient</phrase>
</textobject>
<caption><para>The PSE
back in time (elements known in 1856)</para>
</caption>
@@ -625,12 +852,6 @@
</mediaobject>
</screenshot>
</sect3>
- <sect3 id="show_hide_legend">
- <title>Show Legend</title>
- <para>The <guimenuitem>Show
Legend</guimenuitem> 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>
-
</sect2>
</sect1>
</chapter>
@@ -650,11 +871,11 @@
<imagedata fileref="settings1.png"
format="PNG"/>
</imageobject>
<textobject>
- <phrase>Colors</phrase>
+ <phrase>Schemes</phrase>
</textobject>
</mediaobject>
</screenshot>
- <para>In the <guilabel>Colors</guilabel> tab, you can change
the different
+ <para>In the <guilabel>Schemes</guilabel> tab, you can change
the different
colors for each scheme.
</para>
<screenshot>
@@ -664,27 +885,41 @@
<imagedata fileref="settings2.png"
format="PNG"/>
</imageobject>
<textobject>
+ <phrase>Gradients</phrase>
+ </textobject>
+ </mediaobject>
+ </screenshot>
+ <para>Instead of using a linear gradient to display the given
property of an element in the periodic table, &kalzium; can also use a
logarithmic gradient.</para>
+ <para>In the <guilabel>Gradients</guilabel> tab, you can check
the properties you want to have displayed with a logarithmic gradient.</para>
+ <para>You can also choose <guilabel>Maximal Value
Color</guilabel> and <guilabel>Minimal Value Color</guilabel> for the
gradient.</para>
+ <screenshot>
+ <screeninfo>Configure &kalzium; Dialog</screeninfo>
+ <mediaobject>
+ <imageobject>
+ <imagedata fileref="settings3.png"
format="PNG"/>
+ </imageobject>
+ <textobject>
<phrase>Units</phrase>
</textobject>
</mediaobject>
</screenshot>
<para>In the <guilabel>Units</guilabel> tab, you can
- choose the units. You can select if you prefer kJ/mol
by default or
- you can choose eV. The Temperature is in Kelvin by
default but you can
+ choose the units for temperature and energy. You can
select if you prefer kJ/mol by default or
+ you can choose eV. The Temperature is in Kelvin by
default but you can
change to degrees Celsius or degrees Fahrenheit.
</para>
<screenshot>
<screeninfo>Configure &kalzium; Dialog</screeninfo>
<mediaobject>
<imageobject>
- <imagedata fileref="settings3.png"
format="PNG"/>
+ <imagedata fileref="settings4.png"
format="PNG"/>
</imageobject>
<textobject>
- <phrase>Miscellaneous</phrase>
+ <phrase>Calculator</phrase>
</textobject>
</mediaobject>
</screenshot>
- <para>In the <guilabel>Miscellaneous</guilabel> tab, you can
select to display the atomic mass or only the element numbers in the PSE.
+ <para>Using the <guilabel>Calculator</guilabel> page, you can
configure &kalzium; calculators.
</para>
</chapter>
@@ -703,10 +938,23 @@
<guimenu>File</guimenu>
<guimenuitem>Save As...</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Save</action> &kalzium;s table as
image.</para></listitem>
+
<listitem><para><action>Save</action> &kalzium;'s table as
image.</para></listitem>
+ </varlistentry>
+ <varlistentry>
+ <term><menuchoice>
+
<guimenu>File</guimenu>
+
<guimenuitem>Export Data...</guimenuitem>
+ </menuchoice></term>
+
<listitem><para><action>Open</action> a dialog where you can select
<guilabel>Elements</guilabel>
+ and their
<guilabel>Properties</guilabel> to export them to a &HTML;, &XML;, or CSV
file.</para></listitem>
+ </varlistentry>
+ <varlistentry>
+ <term><menuchoice>
+
<guimenu>File</guimenu>
+
<guimenuitem>Convert chemical files...</guimenuitem>
+ </menuchoice></term>
+
<listitem><para><action>Open</action> a dialog to import and export a wide
range of chemical file formats and data types with the <ulink
url="http://openbabel.org/wiki/Main_Page";>Open Babel
library</ulink>.</para></listitem>
</varlistentry>
- </variablelist>
- <variablelist>
<varlistentry>
<term><menuchoice>
<shortcut>
@@ -723,11 +971,52 @@
<sect2>
<title>The <guimenu>View</guimenu> Menu</title>
-
<variablelist>
<varlistentry>
<term><menuchoice>
<guimenu>View</guimenu>
+
<guisubmenu>Tables</guisubmenu>
+
<guimenuitem>Classic Periodic Table</guimenuitem>
+ </menuchoice></term>
+
<listitem><para><action>Display</action> the classic periodic table with all
elements.</para></listitem>
+ </varlistentry>
+ <varlistentry>
+ <term><menuchoice>
+
<guimenu>View</guimenu>
+
<guisubmenu>Tables</guisubmenu>
+
<guimenuitem>Short Periodic Table</guimenuitem>
+ </menuchoice></term>
+
<listitem><para><action>Display</action> a periodic table without transition
elements.</para></listitem>
+ </varlistentry>
+ <varlistentry>
+ <term><menuchoice>
+
<guimenu>View</guimenu>
+
<guisubmenu>Tables</guisubmenu>
+
<guimenuitem>Long Periodic Table</guimenuitem>
+ </menuchoice></term>
+
<listitem><para><action>Display</action> a periodic table with inner transition
elements (f-elements) embedded.</para></listitem>
+ </varlistentry>
+ <varlistentry>
+ <term><menuchoice>
+
<guimenu>View</guimenu>
+
<guisubmenu>Tables</guisubmenu>
+
<guimenuitem>Transition Elements</guimenuitem>
+ </menuchoice></term>
+
<listitem><para><action>Display</action> a periodic table only with transition
elements.</para></listitem>
+ </varlistentry>
+ <varlistentry>
+ <term><menuchoice>
+
<guimenu>View</guimenu>
+
<guisubmenu>Tables</guisubmenu>
+
<guimenuitem>DZ Periodic Table</guimenuitem>
+ </menuchoice></term>
+ <listitem><para>This item
represents the table the DZ <foreignphrase
+ lang="de">Deutscher
Zentralausschuss</foreignphrase> "German Central Committee"
suggests.</para></listitem>
+ </varlistentry>
+
+ <varlistentry>
+ <term><menuchoice>
+
<guimenu>View</guimenu>
<guisubmenu>Numeration</guisubmenu>
<guimenuitem>No Numeration</guimenuitem>
</menuchoice></term>
@@ -763,7 +1052,7 @@
<term><menuchoice>
<guimenu>View</guimenu>
<guisubmenu>Scheme</guisubmenu>
-
<guimenuitem>One Color</guimenuitem>
+
<guimenuitem>Monochrome</guimenuitem>
</menuchoice></term>
<listitem><para><action>Display</action> all elements with one background
color.</para></listitem>
</varlistentry>
@@ -806,7 +1095,7 @@
<term><menuchoice>
<guimenu>View</guimenu>
<guisubmenu>Gradient</guisubmenu>
-
<guimenuitem>No Gradient</guimenuitem>
+
<guimenuitem>None</guimenuitem>
</menuchoice></term>
<listitem><para><action>Disable</action> any gradient for the
table.</para></listitem>
</varlistentry>
@@ -814,17 +1103,25 @@
<term><menuchoice>
<guimenu>View</guimenu>
<guisubmenu>Gradient</guisubmenu>
+
<guimenuitem>State of matter</guimenuitem>
+ </menuchoice></term>
+
<listitem><para><action>Display</action> the elements' state of
matter.</para></listitem>
+ </varlistentry>
+ <varlistentry>
+ <term><menuchoice>
+
<guimenu>View</guimenu>
+
<guisubmenu>Gradient</guisubmenu>
<guimenuitem>Covalent Radius</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Display</action> the elements covalent
radius.</para></listitem>
+
<listitem><para><action>Display</action> the elements' covalent
radius.</para></listitem>
</varlistentry>
<varlistentry>
<term><menuchoice>
<guimenu>View</guimenu>
<guisubmenu>Gradient</guisubmenu>
-
<guimenuitem>van Der Waals</guimenuitem>
+
<guimenuitem>van der Waals</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Display</action> the elements van der Waals
radius.</para></listitem>
+
<listitem><para><action>Display</action> the elements' van der Waals
radius.</para></listitem>
</varlistentry>
<varlistentry>
<term><menuchoice>
@@ -832,7 +1129,7 @@
<guisubmenu>Gradient</guisubmenu>
<guimenuitem>Atomic Mass</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Display</action> the elements atomic
mass.</para></listitem>
+
<listitem><para><action>Display</action> the elements' atomic
mass.</para></listitem>
</varlistentry>
<varlistentry>
<term><menuchoice>
@@ -840,7 +1137,7 @@
<guisubmenu>Gradient</guisubmenu>
<guimenuitem>Boiling Point</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Display</action> the elements boiling
point.</para></listitem>
+
<listitem><para><action>Display</action> the elements' boiling
point.</para></listitem>
</varlistentry>
<varlistentry>
<term><menuchoice>
@@ -848,7 +1145,7 @@
<guisubmenu>Gradient</guisubmenu>
<guimenuitem>Melting Point</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Display</action> the elements melting
point.</para></listitem>
+
<listitem><para><action>Display</action> the elements' melting
point.</para></listitem>
</varlistentry>
<varlistentry>
<term><menuchoice>
@@ -856,7 +1153,7 @@
<guisubmenu>Gradient</guisubmenu>
<guimenuitem>Electronegativity (Pauling)</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Display</action> the elements
electronegativity.</para></listitem>
+
<listitem><para><action>Display</action> the elements'
electronegativity.</para></listitem>
</varlistentry>
<varlistentry>
<term><menuchoice>
@@ -864,7 +1161,7 @@
<guisubmenu>Gradient</guisubmenu>
<guimenuitem>Electronaffinity</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Display</action> the elements electron
affinity.</para></listitem>
+
<listitem><para><action>Display</action> the elements' electron
affinity.</para></listitem>
</varlistentry>
<varlistentry>
<term><menuchoice>
@@ -872,65 +1169,39 @@
<guisubmenu>Gradient</guisubmenu>
<guimenuitem>Discovery date</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Display</action> the discovery date of each element
with different
+
<listitem><para><action>Display</action> the discovery date of each element
with different
background
colors for each century.</para></listitem>
</varlistentry>
<varlistentry>
<term><menuchoice>
<guimenu>View</guimenu>
<guisubmenu>Gradient</guisubmenu>
-
<guimenuitem>First Ionisation</guimenuitem>
+
<guimenuitem>First Ionization</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Display</action> the elements energy of first
ionisation.</para></listitem>
+
<listitem><para><action>Display</action> the elements' energy of first
ionization.</para></listitem>
</varlistentry>
+
<varlistentry>
<term><menuchoice>
<guimenu>View</guimenu>
-
<guisubmenu>Tables</guisubmenu>
-
<guimenuitem>Table: Classic Periodic Table</guimenuitem>
- </menuchoice></term>
-
<listitem><para><action>Display</action> the classic periodic table with all
elements.</para></listitem>
- </varlistentry>
- <varlistentry>
- <term><menuchoice>
-
<guimenu>View</guimenu>
-
<guisubmenu>Tables</guisubmenu>
-
<guimenuitem>Table: Short Periodic Table</guimenuitem>
- </menuchoice></term>
-
<listitem><para><action>Display</action> a periodic table without transition
elements.</para></listitem>
- </varlistentry>
- <varlistentry>
- <term><menuchoice>
-
<guimenu>View</guimenu>
-
<guisubmenu>Tables</guisubmenu>
-
<guimenuitem>Table: Transition Elements</guimenuitem>
- </menuchoice></term>
-
<listitem><para><action>Display</action> a periodic table only with transition
elements.</para></listitem>
- </varlistentry>
- <varlistentry>
- <term><menuchoice>
-
<guimenu>View</guimenu>
-
<guisubmenu>Tables</guisubmenu>
-
<guimenuitem>Table: DZ Periodic Table</guimenuitem>
+
<guimenuitem>Legend</guimenuitem>
</menuchoice></term>
- <listitem><para>This item
represents the table the DZ <foreignphrase
- lang="de">Deutscher
Zentralausschuss</foreignphrase> "German Central Committee"
suggests.</para></listitem>
+
<listitem><para><action>Toggle</action> the legend view. 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></listitem>
</varlistentry>
-
<varlistentry>
<term><menuchoice>
<guimenu>View</guimenu>
-
<guimenuitem>Show/Hide Legend</guimenuitem>
+
<guimenuitem>Information</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Toggle</action> the legend view.</para></listitem>
+
<listitem><para><action>Toggle</action> the Sidebar.</para></listitem>
</varlistentry>
<varlistentry>
<term><menuchoice>
<guimenu>View</guimenu>
-
<guimenuitem>Show/Hide Sidebar</guimenuitem>
+
<guimenuitem>Table Information</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Toggle</action> the Sidebar.</para></listitem>
+
<listitem><para><action>Toggle</action> the Table Information
view.</para></listitem>
</varlistentry>
</variablelist>
@@ -944,9 +1215,9 @@
<varlistentry>
<term><menuchoice>
<guimenu>Tools</guimenu>
-
<guimenuitem>Plot Data...</guimenuitem>
+
<guimenuitem>Molecular Editor...</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Open</action> the Plot Data dialog.</para></listitem>
+
<listitem><para><action>Open</action> the Molecular Editor
dialog.</para></listitem>
</varlistentry>
<varlistentry>
<term><menuchoice>
@@ -955,27 +1226,26 @@
</menuchoice></term>
<listitem><para><action>Open</action> the Isotope Table
window.</para></listitem>
</varlistentry>
-
<varlistentry>
<term><menuchoice>
<guimenu>Tools</guimenu>
-
<guimenuitem>Glossary...</guimenuitem>
+
<guimenuitem>Plot Data...</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Open</action> the Glossary.</para></listitem>
+
<listitem><para><action>Open</action> the Plot Data dialog.</para></listitem>
</varlistentry>
<varlistentry>
<term><menuchoice>
<guimenu>Tools</guimenu>
-
<guimenuitem>Equation Solver...</guimenuitem>
+
<guimenuitem>Perform Calculation...</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Open</action> the Equation solver
dialog.</para></listitem>
+
<listitem><para><action>Open</action> the <link
linkend="perf_calculation">Perform Calculation dialog</link>.</para></listitem>
</varlistentry>
<varlistentry>
<term><menuchoice>
<guimenu>Tools</guimenu>
-
<guimenuitem>Convert chemical files...</guimenuitem>
+
<guimenuitem>Equation Solver...</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Open</action> a dialog to import and export a wide
range of chemical file formats and data types with the Open Babel
library.</para></listitem>
+
<listitem><para><action>Open</action> the Equation solver
dialog.</para></listitem>
</varlistentry>
<varlistentry>
<term><menuchoice>
@@ -987,26 +1257,17 @@
<varlistentry>
<term><menuchoice>
<guimenu>Tools</guimenu>
-
<guimenuitem>Tables...</guimenuitem>
- </menuchoice></term>
-
<listitem><para><action>Display</action> a dialog with the <guilabel>Greek
alphabet</guilabel> and
- <guilabel>Numeric Prefixes and
Roman Numerals</guilabel>.</para></listitem>
- </varlistentry>
- <varlistentry>
- <term><menuchoice>
-
<guimenu>View</guimenu>
-
<guisubmenu>Tools</guisubmenu>
-
<guimenuitem>Molecular Editor...</guimenuitem>
+
<guimenuitem>Glossary...</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Open</action> the Molecular Editor
dialog.</para></listitem>
+
<listitem><para><action>Open</action> the Glossary.</para></listitem>
</varlistentry>
<varlistentry>
<term><menuchoice>
<guimenu>Tools</guimenu>
-
<guimenuitem>Export Data...</guimenuitem>
+
<guimenuitem>Tables...</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Opens</action> a dialog where you can select
<guilabel>Elements</guilabel>
- and their
<guilabel>Properties</guilabel> to export them to a &HTML;
file.</para></listitem>
+
<listitem><para><action>Display</action> a dialog with the <guilabel>Greek
alphabet</guilabel> and
+ <guilabel>Numeric Prefixes and
Roman Numerals</guilabel>.</para></listitem>
</varlistentry>
</variablelist>
@@ -1028,7 +1289,7 @@
<guimenu>Settings</guimenu>
<guimenuitem>Show Statusbar</guimenuitem>
</menuchoice></term>
-
<listitem><para><action>Toggle</action> the Statusbar.</para></listitem>
+
<listitem><para><action>Toggle</action> the Status bar.</para></listitem>
</varlistentry>
<varlistentry>
<term><menuchoice>
@@ -1076,7 +1337,7 @@
</question>
<answer>
<para>No, never. But the author always
welcomes a nice mail or a
- DVD as a <quote>Thank
You</quote>. &kalzium; is licensed
+ DVD as a <quote>Thank
You</quote>. &kalzium; is licensed
under the <ulink
url="http://www.gnu.org/licenses/licenses.html#GPL";>GPL</ulink>, so you will
never have to pay for this program.</para>
</answer>
</qandaentry>
@@ -1108,7 +1369,7 @@
<answer>
<para>
If you find any bugs in the
program, or have a few suggestions for
- improvements, please let me
know at &Carsten.Niehaus.mail;.
+ improvements, please let me
know at &Carsten.Niehaus.mail;.
</para>
</answer>
@@ -1150,8 +1411,8 @@
</sect1>
- <sect1 id="requirements">
- <title>Requirements</title>
+ <sect1 id="web_presence">
+ <title>Web Presence</title>
<para>
&kalzium; itself can be found on <ulink
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new/kalzium-4.7.2/doc/settings4.png differ
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differ
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diff -urN '--exclude=CVS' '--exclude=.cvsignore' '--exclude=.svn'
'--exclude=.svnignore' old/kalzium-4.7.1/src/calculator/calculator.cpp
new/kalzium-4.7.2/src/calculator/calculator.cpp
--- old/kalzium-4.7.1/src/calculator/calculator.cpp 2011-05-20
22:33:53.000000000 +0200
+++ new/kalzium-4.7.2/src/calculator/calculator.cpp 2011-10-02
15:23:47.000000000 +0200
@@ -49,9 +49,8 @@
#ifdef HAVE_FACILE
// Add the equation balancer widget to the user interface
- new QTreeWidgetItem(ui.tree);
- QTreeWidgetItem *___qtreewidgetitem6 = ui.tree->topLevelItem(5);
- ___qtreewidgetitem6->setText(0, i18n("Equation Balancer", 0));
+ QTreeWidgetItem *treeItem = new QTreeWidgetItem(ui.tree);
+ treeItem->setText(0, i18n("Equation Balancer"));
m_equationBalancer = new EQChemDialog(this);
ui.stack->addWidget(m_equationBalancer);
diff -urN '--exclude=CVS' '--exclude=.cvsignore' '--exclude=.svn'
'--exclude=.svnignore' old/kalzium-4.7.1/src/kalziumunitcombobox.cpp
new/kalzium-4.7.2/src/kalziumunitcombobox.cpp
--- old/kalzium-4.7.1/src/kalziumunitcombobox.cpp 2011-05-20
22:33:53.000000000 +0200
+++ new/kalzium-4.7.2/src/kalziumunitcombobox.cpp 2011-10-02
15:23:46.000000000 +0200
@@ -3,7 +3,7 @@
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 3 of the License, or
+ 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,
diff -urN '--exclude=CVS' '--exclude=.cvsignore' '--exclude=.svn'
'--exclude=.svnignore' old/kalzium-4.7.1/src/kalziumunitcombobox.h
new/kalzium-4.7.2/src/kalziumunitcombobox.h
--- old/kalzium-4.7.1/src/kalziumunitcombobox.h 2011-05-20 22:33:53.000000000
+0200
+++ new/kalzium-4.7.2/src/kalziumunitcombobox.h 2011-10-02 15:23:46.000000000
+0200
@@ -3,7 +3,7 @@
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 3 of the License, or
+ 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,
diff -urN '--exclude=CVS' '--exclude=.cvsignore' '--exclude=.svn'
'--exclude=.svnignore' old/kalzium-4.7.1/src/psetable/periodictablestates.cpp
new/kalzium-4.7.2/src/psetable/periodictablestates.cpp
--- old/kalzium-4.7.1/src/psetable/periodictablestates.cpp 2011-05-20
22:33:53.000000000 +0200
+++ new/kalzium-4.7.2/src/psetable/periodictablestates.cpp 2011-10-02
15:23:46.000000000 +0200
@@ -4,7 +4,7 @@
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 3 of the License, or
+ 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,
diff -urN '--exclude=CVS' '--exclude=.cvsignore' '--exclude=.svn'
'--exclude=.svnignore' old/kalzium-4.7.1/src/psetable/periodictablestates.h
new/kalzium-4.7.2/src/psetable/periodictablestates.h
--- old/kalzium-4.7.1/src/psetable/periodictablestates.h 2011-05-20
22:33:53.000000000 +0200
+++ new/kalzium-4.7.2/src/psetable/periodictablestates.h 2011-10-02
15:23:46.000000000 +0200
@@ -3,7 +3,7 @@
Kalzium 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 3 of the License, or
+ the Free Software Foundation, either version 2 of the License, or
(at your option) any later version.
Kalzium is distributed in the hope that it will be useful,
diff -urN '--exclude=CVS' '--exclude=.cvsignore' '--exclude=.svn'
'--exclude=.svnignore' old/kalzium-4.7.1/src/unitsettingsdialog.cpp
new/kalzium-4.7.2/src/unitsettingsdialog.cpp
--- old/kalzium-4.7.1/src/unitsettingsdialog.cpp 2011-05-20
22:33:53.000000000 +0200
+++ new/kalzium-4.7.2/src/unitsettingsdialog.cpp 2011-10-02
15:23:47.000000000 +0200
@@ -4,7 +4,7 @@
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 3 of the License, or
+ 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,
@@ -81,4 +81,4 @@
delete m_comboBoxLEnergiesUnit;
delete m_comboBoxLengthUnit;
delete m_comboBoxLTemperatureUnit;
-}
\ No newline at end of file
+}
diff -urN '--exclude=CVS' '--exclude=.cvsignore' '--exclude=.svn'
'--exclude=.svnignore' old/kalzium-4.7.1/src/unitsettingsdialog.h
new/kalzium-4.7.2/src/unitsettingsdialog.h
--- old/kalzium-4.7.1/src/unitsettingsdialog.h 2011-05-20 22:33:53.000000000
+0200
+++ new/kalzium-4.7.2/src/unitsettingsdialog.h 2011-10-02 15:23:46.000000000
+0200
@@ -4,7 +4,7 @@
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 3 of the License, or
+ 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,
continue with "q"...
Remember to have fun...
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