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<title>The Gnome Chemistry Utils: GtkChem3DViewer Struct Reference</title>
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<h1>GtkChem3DViewer Struct Reference</h1><!-- doxytag: class="GtkChem3DViewer" -->
<p><code>#include <<a class="el" href="gtkchem3dviewer_8h_source.html">gcu/gtkchem3dviewer.h</a>></code></p>
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<hr/><a name="_details"></a><h2>Detailed Description</h2>
<p>The <a class="el" href="structGtkChem3DViewer.html">GtkChem3DViewer</a> displays 3D models of molecules using an OpenGL window. A test program is available in the tests directory of the Gnome Chemistry Utils source archive (sources in <a class="el" href="testgtkchem3dviewer_8c.html">testgtkchem3dviewer.c</a>). <hr/>
<h2>Properties</h2>
<p>There are two properties:</p>
<ul>
<li>"display3d": Display3DMode (Read / Write). <br/>
This property is used to set the display mode. When using the Bonobo control, a string is used instead the enumeration. Possible values are:<ul>
<li>BALL_AND_STICK: use ball and stick representation; atoms are represented by spheres with a radius equal to 20% of their van der Waals radius and bonds are displayed as cylinders. String version is "ball&stick".</li>
<li>SPACEFILL: use space filling representation; atoms are represented by spheres with a radius equal their van der Waals radius; bonds are not displayed. String version is "spacefill".</li>
</ul>
</li>
</ul>
<ul>
<li>"bgcolor": gchar* (Read / Write). <br/>
The background color for the display, for example "black" or "#ffffe6". Only "black", "white" and "#rrggbb" are accepted in this version of the Gnome Chemistry Utils. <h2>Functions</h2>
</li>
</ul>
<p>Functions related to the <a class="el" href="structGtkChem3DViewer.html">GtkChem3DViewer</a> Widget are described in the <a class="el" href="gtkchem3dviewer_8h.html">gtkchem3dviewer.h</a> page. </p>
<hr/>The documentation for this struct was generated from the following file:<ul>
<li><a class="el" href="gtkchem3dviewer_8h_source.html">gtkchem3dviewer.h</a></li>
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