Git commit 245c2930657676aae6031b8ae7f5a0a4aae42328 by Yuri Chornoivan.
Committed on 28/05/2013 at 20:44.
Pushed by yurchor into branch 'master'.

Fix typos

M  +2    -2    doc/index.docbook

http://commits.kde.org/kalzium/245c2930657676aae6031b8ae7f5a0a4aae42328

diff --git a/doc/index.docbook b/doc/index.docbook
index 1ffe2e6..52cdb34 100644
--- a/doc/index.docbook
+++ b/doc/index.docbook
@@ -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. The files 
downloaded files will be saved in your <filename 
class="directory">Documents</filename> folder from where you can load them into 
the editor.
+                                  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.
                                   <!-- 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>
@@ -944,7 +944,7 @@
                 <para>In the <guilabel>Units</guilabel> tab, you can
                         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.
+       For length 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>

Reply via email to