Git commit 502fe9cc8e4d57ab871bf570477e5c04a3771327 by Yuri Chornoivan. Committed on 16/12/2018 at 10:30. Pushed by yurchor into branch 'master'.
At least it can be used if not translated M +1 -1 doc/index.docbook M +1 -1 src/tools/moleculeview.cpp https://commits.kde.org/kalzium/502fe9cc8e4d57ab871bf570477e5c04a3771327 diff --git a/doc/index.docbook b/doc/index.docbook index 7ef2045b..036be8b3 100644 --- a/doc/index.docbook +++ b/doc/index.docbook @@ -494,7 +494,7 @@ The Molecular Editor allows you to view and edit molecules using <ulink url="https://avogadro.cc";>Avogadro 2</ulink> libraries. </para> <para> - 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. + 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>Ball and Stick</guimenuitem>, <guimenuitem>Licorice</guimenuitem>, <guimenuitem>Van der Waals</guimenuitem>, <guimenuitem>Van der Waals (AO)</guimenuitem> (<abbrev>AO</abbrev> means <quote>Ambient Occlusion</quote>), or <guimenuitem>Wireframe</guimenuitem>). The buttons along the bottom of the window can be used to <guibutton>Load Molecule</guibutton>, <guibutton>Download New Molecules</guibutton>, <guibutton>Save 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. </para> <para> <guilabel>Statistics</guilabel> pane shows name (if available), formula, and weight of the molecule. diff --git a/src/tools/moleculeview.cpp b/src/tools/moleculeview.cpp index 360aef85..9a8f4b23 100644 --- a/src/tools/moleculeview.cpp +++ b/src/tools/moleculeview.cpp @@ -92,7 +92,7 @@ MoleculeDialog::MoleculeDialog(QWidget * parent) // ui.optimizeButton->setEnabled(false); // } - ui.styleCombo->addItems({"Ball and Stick", "Van der Waals", "Wireframe"}); + ui.styleCombo->addItems({"Ball and Stick", "Licorice", "Van der Waals","Van der Waals (AO)", "Wireframe"}); connect(ui.styleCombo, static_cast<void (QComboBox::*)(const QString&)>(&QComboBox::currentIndexChanged), this, &MoleculeDialog::slotUpdateScenePlugin); slotUpdateScenePlugin();
