Git commit b9994288f58638297eff8bb4d22e0e9be3691875 by Burkhard L?ck. Committed on 28/05/2013 at 18:20. Pushed by lueck into branch 'master'.
proofread + update to 4.11, thanks for the bug report BUG:320383 M +- -- doc/gradient.png M +18 -77 doc/index.docbook M +- -- doc/quick-1.png D +- -- doc/quick-2.png M +- -- doc/quick-3.png M +- -- doc/quick-4.png M +- -- doc/screenshot1.png M +- -- doc/screenshot2.png M +- -- doc/screenshot5.png M +- -- doc/screenshot6.png D +- -- doc/sidebar2.png http://commits.kde.org/kalzium/b9994288f58638297eff8bb4d22e0e9be3691875 diff --git a/doc/gradient.png b/doc/gradient.png index 2971bad..80c12b9 100644 Binary files a/doc/gradient.png and b/doc/gradient.png differ diff --git a/doc/index.docbook b/doc/index.docbook index 2a6dd09..b4a402d 100644 --- a/doc/index.docbook +++ b/doc/index.docbook @@ -42,8 +42,8 @@ <legalnotice>&FDLNotice;</legalnotice> - <date>2012-09-04</date> - <releaseinfo>2.4.00 (&kde; 4.9)</releaseinfo> + <date>2013-05-28</date> + <releaseinfo>2.4.00 (&kde; 4.11)</releaseinfo> <abstract> <para>&kalzium; is a program which shows you the Periodic Table of @@ -114,7 +114,7 @@ <screenshot> <screeninfo>Information dialog</screeninfo> <mediaobject> - <imageobject><imagedata fileref="quick-2.png" format="PNG" /></imageobject> + <imageobject><imagedata fileref="infodialog_data_overview.png" format="PNG" /></imageobject> <textobject><phrase>Information dialog</phrase></textobject> </mediaobject> </screenshot> @@ -496,7 +496,7 @@ 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. + 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 files downloaded files will be saved in your <filename class="directory">Documents</filename> folder from where you can load them into the editor. <!-- 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> @@ -890,24 +890,6 @@ </screenshot> </sect3> - <sect3 id="calculate"> - <title>Calculate</title> - - <para>The <guilabel>Calculate</guilabel> tab is the last in the sidebar. It allows you to calculate molecules weights.</para> - <para>You are first presented with the following icons and text:</para> - <screenshot> - <mediaobject> - <imageobject> - <imagedata fileref="sidebar2.png" format="PNG"/> - </imageobject> - <textobject> - <phrase>Calculate</phrase> - </textobject> - <caption><para>Calculate</para> - </caption> - </mediaobject> - </screenshot> - </sect3> </sect2> </sect1> </chapter> @@ -960,9 +942,10 @@ </mediaobject> </screenshot> <para>In the <guilabel>Units</guilabel> tab, 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. + choose the units for temperature and energy. You can select if you prefer electronvolts (eV), kilojoule + per mole (kJ/mol) or joule per mole (J/mol) by default. + For lenght set picometers (pm), nanometers (nm) or ?ngstr?m (?) as default. + The emperature is in Kelvin by default but you can change to Celsius (?C), Fahrenheit (?F) and R?aumur (?R?). </para> <screenshot> <screeninfo>Configure &kalzium; Dialog</screeninfo> @@ -1322,57 +1305,15 @@ </sect2> - <sect2> - <title>The Settings Menu</title> - - <variablelist> - <varlistentry> - <term><menuchoice> - <guimenu>Settings</guimenu> - <guimenuitem>Show Toolbar</guimenuitem> - </menuchoice></term> - <listitem><para><action>Toggle</action> the Main Toolbar.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>Settings</guimenu> - <guimenuitem>Show Statusbar</guimenuitem> - </menuchoice></term> - <listitem><para><action>Toggle</action> the Status bar.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>Settings</guimenu> - <guimenuitem>Configure Shortcuts...</guimenuitem> - </menuchoice></term> - <listitem><para><action>Configure</action> the keyboard keys you use to access the different actions.</para> - </listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>Settings</guimenu> - <guimenuitem>Configure Toolbars...</guimenuitem> - </menuchoice></term> - <listitem><para><action>Configure</action> the items you want to put in the toolbar. - </para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>Settings</guimenu> - <guimenuitem>Configure &kalzium;...</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the &kalzium; settings dialog. - </para></listitem> - </varlistentry> - - </variablelist> - - </sect2> - - <sect2> - <title>The Help Menu</title> - &help.menu.documentation; - </sect2> +<sect2> +<title>The Settings and Help Menu</title> +<para> +&kalzium; has the common &kde; <guimenu>Settings</guimenu> and <guimenu>Help</guimenu> +menu items, for more information read the sections about the <ulink url="help:/fundamentals/ui.html#menus-settings" +>Settings Menu</ulink> and <ulink url="help:/fundamentals/ui.html#menus-help">Help Menu</ulink> +of the &kde; Fundamentals. +</para> +</sect2> </sect1> </chapter> @@ -1489,6 +1430,6 @@ sgml-indent-step:0 sgml-indent-data:nil End: - +kate: space-indent on; indent-width 2; tab-width 2; indent-mode none; // vim:ts=2:sw=2:tw=78:noet:noai --> diff --git a/doc/quick-1.png b/doc/quick-1.png index 63b34ec..36c9f86 100644 Binary files a/doc/quick-1.png and b/doc/quick-1.png differ diff --git a/doc/quick-2.png b/doc/quick-2.png deleted file mode 100644 index c35e69d..0000000 Binary files a/doc/quick-2.png and /dev/null differ diff --git a/doc/quick-3.png b/doc/quick-3.png index 464fbdb..a83a0f7 100644 Binary files a/doc/quick-3.png and b/doc/quick-3.png differ diff --git a/doc/quick-4.png b/doc/quick-4.png index 9f514a6..235dc58 100644 Binary files a/doc/quick-4.png and b/doc/quick-4.png differ diff --git a/doc/screenshot1.png b/doc/screenshot1.png index 703365a..eb69af3 100644 Binary files a/doc/screenshot1.png and b/doc/screenshot1.png differ diff --git a/doc/screenshot2.png b/doc/screenshot2.png index 1455014..1cb8cea 100644 Binary files a/doc/screenshot2.png and b/doc/screenshot2.png differ diff --git a/doc/screenshot5.png b/doc/screenshot5.png index c883c07..ea32218 100644 Binary files a/doc/screenshot5.png and b/doc/screenshot5.png differ diff --git a/doc/screenshot6.png b/doc/screenshot6.png index 47823ae..85a7810 100644 Binary files a/doc/screenshot6.png and b/doc/screenshot6.png differ diff --git a/doc/sidebar2.png b/doc/sidebar2.png deleted file mode 100644 index 6ddbc01..0000000 Binary files a/doc/sidebar2.png and /dev/null differ
