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authorAndreas Cord-Landwehr <cordlandwehr@kde.org>2016-11-12 10:49:08 (GMT)
committerAndreas Cord-Landwehr <cordlandwehr@kde.org>2016-11-12 11:01:25 (GMT)
commitba357b4be0dbd58e66aa9ffdf8df77f1635592dd (patch)
tree3280aef303687e020670d07d570290d9238bb76c
parentcd47ccb5f7b028546ca194b927e51ca09cbe6594 (diff)
Update molecule editor documentation
-rw-r--r--doc/index.docbook19
-rw-r--r--doc/screenshot-mol-edit.pngbin20419 -> 48854 bytes
2 files changed, 8 insertions, 11 deletions
diff --git a/doc/index.docbook b/doc/index.docbook
index 85b116a..341ce74 100644
--- a/doc/index.docbook
+++ b/doc/index.docbook
@@ -491,10 +491,10 @@
<sect2 id="mol_editor">
<title>Molecular Editor</title>
<para>
- The Molecular Editor allows you to view and edit molecules using <ulink url="http://avogadro.openmolecules.net/wiki/Main_Page">Avogadro</ulink> libraries.
+ The Molecular Editor allows you to view and edit molecules using <ulink url="http://avogadro.openmolecules.net/wiki/Main_Page">Avogadro 2</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 files will be saved in your <filename class="directory">Documents</filename> folder from where you can load them into the editor.
+ Using the 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>. At the top of the window, there is a control to select the viewer <guilabel>Style</guilabel> (can be <guimenuitem>Balls and Stick</guimenuitem>, <guimenuitem>Van der Waals</guimenuitem>, or <guimenuitem>Wireframe</guimenuitem>). 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 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>
@@ -503,18 +503,15 @@
</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 allows you to edit the molecule. You can add elements by choosing them in the <guilabel>Element</guilabel> drop-down list then clicking with the &LMB; on the view panel on the right. The molecule can be optimized by clicking <guibutton>Optimize</guibutton> button.
+ The <guilabel>Display</guilabel> tab can be used to view a loaded molecule. By pressing the mouse pointer in the view, you can change the view point. Use &LMB; to rotate molecule, &RMB; to move it, and &MMB; to zoom.
</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.
+ The <guilabel>Edit</guilabel> tab allows you to edit the molecule. You can add elements by choosing them in the <guilabel>Element</guilabel> drop-down list then clicking with the &LMB; on the view panel on the right.
</para>
<para>
- 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.
+ 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>
<screenshot>
<mediaobject>
@@ -940,8 +937,8 @@
</mediaobject>
</screenshot>
<para>In the <guilabel>Units</guilabel> tab, you can
- choose the units for temperature, length and energy. You can select if you prefer electronvolts (eV), kilojoule
- per mole (kJ/mol) or joule per mole (J/mol) by default.
+ choose the units for temperature, length and energy. You can select if you prefer electronvolts (eV), kilojoule
+ per mole (kJ/mol) or joule per mole (J/mol) by default.
For length set picometers (pm), nanometers (nm) or Ångström (Å) as default.
The temperature is in kelvin by default but you can change to Celsius (°C), Fahrenheit (°F) and Réaumur (°Ré).
</para>
@@ -1307,7 +1304,7 @@
</sect2>
<sect2>
-<title>The Settings and Help Menu</title>
+<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"
diff --git a/doc/screenshot-mol-edit.png b/doc/screenshot-mol-edit.png
index eb89db3..2721407 100644
--- a/doc/screenshot-mol-edit.png
+++ b/doc/screenshot-mol-edit.png
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