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	<id>https://chemwiki.ch.ic.ac.uk/api.php?action=feedcontributions&amp;feedformat=atom&amp;user=Nboyadji</id>
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	<updated>2026-05-16T07:18:31Z</updated>
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	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557614</id>
		<title>Mod:stereo</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557614"/>
		<updated>2016-04-07T13:00:36Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: /* Stereoscopic Player */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;= &#039;&#039;&#039;Stereoscopic (3D) Projection&#039;&#039;&#039; =&lt;br /&gt;
&lt;br /&gt;
LTC in RCS1 is equipped with a stereoscopic projector configuration used with polarized glasses stored at the front of the room, which allow viewing of 3D images and video.&lt;br /&gt;
&lt;br /&gt;
To start, select both projectors from the lectern’s control panel by first selecting the PC as the output and then selecting “&#039;&#039;&#039;Enable 3D&#039;&#039;&#039;”.&lt;br /&gt;
&lt;br /&gt;
In order to view the output, the applications that will be used to display 3D content must be set up to use the &#039;&#039;&#039;Quad-Buffer OpenGL &#039;&#039;&#039;viewing method.    &lt;br /&gt;
&lt;br /&gt;
==  [http://accelrys.com/products/collaborative-science/biovia-discovery-studio/visualization-download.php  Discovery Studio (DS)] ==&lt;br /&gt;
&lt;br /&gt;
Discovery Studio is a comprehensive software suite for analyzing and modelling molecular structures, sequences, and other data of relevance to life science researchers. The product includes functionality for viewing and editing data along with tools for performing basic data analysis.&lt;br /&gt;
&lt;br /&gt;
This application is already setup to output via the default&lt;br /&gt;
setting of the graphics adapter. Please ensure that:&lt;br /&gt;
&lt;br /&gt;
•   Hardware Stereo Type is selected in the Molecule Window section of the program preferences as shown below (Click Edit and then Preferences):&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_1.jpg&lt;br /&gt;
&lt;br /&gt;
•   There is a tick in the Stereo option in the View menu as below.&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_2.jpg&lt;br /&gt;
&lt;br /&gt;
== [http://www.cambridgesoft.com/support/ProductHomePage.aspx?KBCatID=112 ChemBio3D] ==&lt;br /&gt;
&lt;br /&gt;
ChemBio3D is a powerful desktop modelling program that&lt;br /&gt;
enables synthetic chemists and biologists to generate 3D models of small molecules&lt;br /&gt;
and biochemical compounds. To access the ChemBio3D program settings, click on&lt;br /&gt;
File, then Preferences to display the options on the right. Ensure that the Use Back Buffer for Refresh checkbox is ticked, then click Apply and then OK (see below):&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Chem_bio3d_image1.jpg&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Chem_bio3d_image1.jpg&lt;br /&gt;
&lt;br /&gt;
==  [http://www.ks.uiuc.edu/Research/vmd VMD] ==&lt;br /&gt;
&lt;br /&gt;
VMD is a molecular visualization program for displaying, animating, and analyzing large bio molecular systems using 3-D graphics. Pleaseuse the display settings shown in the image below to render output via the 3D projector:&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Vmd_image1.jpg&lt;br /&gt;
&lt;br /&gt;
== [http://www.ccdc.cam.ac.uk/solutions/csd-system/components/mercury  CCDC Mercury] ==&lt;br /&gt;
&lt;br /&gt;
This is a component of the Cambridge Structural Database System (CSD System) which provides a range of tools for 3D structure visualization, the exploration of crystal packing and the statistical analysis of CSD search data.&lt;br /&gt;
&lt;br /&gt;
To access the Mercury program display settings, click the top menu and select &#039;&#039;&#039;Display/Display options/Stereo&#039;&#039;&#039;.  Ensure &#039;&#039;&#039;hardware stereo&#039;&#039;&#039; is enabled (see below): &lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Mercury_image1.jpg&lt;br /&gt;
&lt;br /&gt;
To set the 3D effect to emerge out of the screen, set the focal point to a +ve value.  Adjustments can also be made with the Separation to create the optimal effect.&lt;br /&gt;
&lt;br /&gt;
== [http://www.knotplot.com/ Knotplot] ==&lt;br /&gt;
&lt;br /&gt;
This programs allows  3D visualization of an enormous variety of knots and other topological objects.&lt;br /&gt;
&lt;br /&gt;
== [http://www.3dtv.at/products/player/index_en.aspx Stereoscopic Player] ==&lt;br /&gt;
Stereoscopic Player is a 3D movie player. It allows you to&lt;br /&gt;
play stereoscopic videos and DVDs (external decoder required) and also allows you to watch live video from a capture device. It can handle most media formats, for example AVI, MPEG, WMV, ASF and MOV. Videos can be coded in several different stereoscopic formats.&lt;br /&gt;
&lt;br /&gt;
Please use the display settings shown in the image below to render output from Stereoscopic player via the 3D projector.&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Stereoscopic_image1.jpg&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=File:Stereoscopic_image1.jpg&amp;diff=557613</id>
		<title>File:Stereoscopic image1.jpg</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=File:Stereoscopic_image1.jpg&amp;diff=557613"/>
		<updated>2016-04-07T12:57:09Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: Stereoscopic player screenshot&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;Stereoscopic player screenshot&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557612</id>
		<title>Mod:stereo</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557612"/>
		<updated>2016-04-07T12:55:55Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: /* Stereoscopic (3D) Projection */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;= &#039;&#039;&#039;Stereoscopic (3D) Projection&#039;&#039;&#039; =&lt;br /&gt;
&lt;br /&gt;
LTC in RCS1 is equipped with a stereoscopic projector configuration used with polarized glasses stored at the front of the room, which allow viewing of 3D images and video.&lt;br /&gt;
&lt;br /&gt;
To start, select both projectors from the lectern’s control panel by first selecting the PC as the output and then selecting “&#039;&#039;&#039;Enable 3D&#039;&#039;&#039;”.&lt;br /&gt;
&lt;br /&gt;
In order to view the output, the applications that will be used to display 3D content must be set up to use the &#039;&#039;&#039;Quad-Buffer OpenGL &#039;&#039;&#039;viewing method.    &lt;br /&gt;
&lt;br /&gt;
==  [http://accelrys.com/products/collaborative-science/biovia-discovery-studio/visualization-download.php  Discovery Studio (DS)] ==&lt;br /&gt;
&lt;br /&gt;
Discovery Studio is a comprehensive software suite for analyzing and modelling molecular structures, sequences, and other data of relevance to life science researchers. The product includes functionality for viewing and editing data along with tools for performing basic data analysis.&lt;br /&gt;
&lt;br /&gt;
This application is already setup to output via the default&lt;br /&gt;
setting of the graphics adapter. Please ensure that:&lt;br /&gt;
&lt;br /&gt;
•   Hardware Stereo Type is selected in the Molecule Window section of the program preferences as shown below (Click Edit and then Preferences):&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_1.jpg&lt;br /&gt;
&lt;br /&gt;
•   There is a tick in the Stereo option in the View menu as below.&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_2.jpg&lt;br /&gt;
&lt;br /&gt;
== [http://www.cambridgesoft.com/support/ProductHomePage.aspx?KBCatID=112 ChemBio3D] ==&lt;br /&gt;
&lt;br /&gt;
ChemBio3D is a powerful desktop modelling program that&lt;br /&gt;
enables synthetic chemists and biologists to generate 3D models of small molecules&lt;br /&gt;
and biochemical compounds. To access the ChemBio3D program settings, click on&lt;br /&gt;
File, then Preferences to display the options on the right. Ensure that the Use Back Buffer for Refresh checkbox is ticked, then click Apply and then OK (see below):&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Chem_bio3d_image1.jpg&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Chem_bio3d_image1.jpg&lt;br /&gt;
&lt;br /&gt;
==  [http://www.ks.uiuc.edu/Research/vmd VMD] ==&lt;br /&gt;
&lt;br /&gt;
VMD is a molecular visualization program for displaying, animating, and analyzing large bio molecular systems using 3-D graphics. Pleaseuse the display settings shown in the image below to render output via the 3D projector:&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Vmd_image1.jpg&lt;br /&gt;
&lt;br /&gt;
== [http://www.ccdc.cam.ac.uk/solutions/csd-system/components/mercury  CCDC Mercury] ==&lt;br /&gt;
&lt;br /&gt;
This is a component of the Cambridge Structural Database System (CSD System) which provides a range of tools for 3D structure visualization, the exploration of crystal packing and the statistical analysis of CSD search data.&lt;br /&gt;
&lt;br /&gt;
To access the Mercury program display settings, click the top menu and select &#039;&#039;&#039;Display/Display options/Stereo&#039;&#039;&#039;.  Enable &#039;&#039;&#039;hardware stereo&#039;&#039;&#039; if it is not (see below): &lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Mercury_image1.jpg&lt;br /&gt;
&lt;br /&gt;
To set the 3D effect to emerge out of the screen, set the focal point to a +ve value.  Adjustments can also be made with the Separation to create the optimal effect.&lt;br /&gt;
&lt;br /&gt;
== [http://www.knotplot.com/ Knotplot] ==&lt;br /&gt;
&lt;br /&gt;
This programs allows  3D visualization of an enormous variety of knots and other topological objects.&lt;br /&gt;
&lt;br /&gt;
== [http://www.3dtv.at/products/player/index_en.aspx Stereoscopic Player] ==&lt;br /&gt;
Stereoscopic Player is a 3D movie player. It allows you to&lt;br /&gt;
play stereoscopic videos and DVDs (external decoder required) and also allows you to watch live video from a capture device. It can handle most media formats, for example AVI, MPEG, WMV, ASF and MOV. Videos can be coded in several different stereoscopic formats.&lt;br /&gt;
&lt;br /&gt;
Please use the display settings shown in the image below to render output from Stereoscopic player via the 3D projector.&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557611</id>
		<title>Mod:stereo</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557611"/>
		<updated>2016-04-07T12:47:22Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: /* CCDC Mercury */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;= &#039;&#039;&#039;Stereoscopic (3D) Projection&#039;&#039;&#039; =&lt;br /&gt;
&lt;br /&gt;
LTC in RCS1 is equipped with a stereoscopic projector configuration used with polarized glasses stored at the front of the room, which allow viewing of 3D images and video.&lt;br /&gt;
&lt;br /&gt;
To start, select both projectors from the lectern’s control panel by first selecting the PC as the output and then selecting “&#039;&#039;&#039;Enable 3D&#039;&#039;&#039;”.&lt;br /&gt;
&lt;br /&gt;
In order to view the output, the applications that will be used to display 3D content must be set up to use the &#039;&#039;&#039;Quad-Buffer OpenGL &#039;&#039;&#039;viewing method.    &lt;br /&gt;
&lt;br /&gt;
==  [http://accelrys.com/products/collaborative-science/biovia-discovery-studio/visualization-download.php  Discovery Studio (DS)] ==&lt;br /&gt;
&lt;br /&gt;
Discovery Studio is a comprehensive software suite for analyzing and modelling molecular structures, sequences, and other data of relevance to life science researchers. The product includes functionality for viewing and editing data along with tools for performing basic data analysis.&lt;br /&gt;
&lt;br /&gt;
This application is already setup to output via the default&lt;br /&gt;
setting of the graphics adapter. Please ensure that:&lt;br /&gt;
&lt;br /&gt;
•   Hardware Stereo Type is selected in the Molecule Window section of the program preferences as shown below (Click Edit and then Preferences):&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_1.jpg&lt;br /&gt;
&lt;br /&gt;
•   There is a tick in the Stereo option in the View menu as below.&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_2.jpg&lt;br /&gt;
&lt;br /&gt;
== [http://www.cambridgesoft.com/support/ProductHomePage.aspx?KBCatID=112 ChemBio3D] ==&lt;br /&gt;
&lt;br /&gt;
ChemBio3D is a powerful desktop modelling program that&lt;br /&gt;
enables synthetic chemists and biologists to generate 3D models of small molecules&lt;br /&gt;
and biochemical compounds. To access the ChemBio3D program settings, click on&lt;br /&gt;
File, then Preferences to display the options on the right. Ensure that the Use Back Buffer for Refresh checkbox is ticked, then click Apply and then OK (see below):&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Chem_bio3d_image1.jpg&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Chem_bio3d_image1.jpg&lt;br /&gt;
&lt;br /&gt;
==  [http://www.ks.uiuc.edu/Research/vmd VMD] ==&lt;br /&gt;
&lt;br /&gt;
VMD is a molecular visualization program for displaying, animating, and analyzing large bio molecular systems using 3-D graphics. Pleaseuse the display settings shown in the image below to render output via the 3D projector:&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Vmd_image1.jpg&lt;br /&gt;
&lt;br /&gt;
== [http://www.ccdc.cam.ac.uk/solutions/csd-system/components/mercury  CCDC Mercury] ==&lt;br /&gt;
&lt;br /&gt;
This is a component of the Cambridge Structural Database System (CSD System) which provides a range of tools for 3D structure visualization, the exploration of crystal packing and the statistical analysis of CSD search data.&lt;br /&gt;
&lt;br /&gt;
To access the Mercury program display settings, click the top menu and select &#039;&#039;&#039;Display/Display options/Stereo&#039;&#039;&#039;.  Enable &#039;&#039;&#039;hardware stereo&#039;&#039;&#039; if it is not (see below): &lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Mercury_image1.jpg&lt;br /&gt;
&lt;br /&gt;
To set the 3D effect to emerge out of the screen, set the focal point to a +ve value.  Adjustments can also be made with the Separation to create the optimal effect.&lt;br /&gt;
&lt;br /&gt;
== Knotplot ==&lt;br /&gt;
&lt;br /&gt;
This programs allows  3D visualisation of an enormous variety of knots and other topological objects.&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=File:Mercury_image1.jpg&amp;diff=557610</id>
		<title>File:Mercury image1.jpg</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=File:Mercury_image1.jpg&amp;diff=557610"/>
		<updated>2016-04-07T12:44:23Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: CSD Mercury screenshot&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;CSD Mercury screenshot&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557609</id>
		<title>Mod:stereo</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557609"/>
		<updated>2016-04-07T12:41:37Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: /* CCDC Mercury */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;= &#039;&#039;&#039;Stereoscopic (3D) Projection&#039;&#039;&#039; =&lt;br /&gt;
&lt;br /&gt;
LTC in RCS1 is equipped with a stereoscopic projector configuration used with polarized glasses stored at the front of the room, which allow viewing of 3D images and video.&lt;br /&gt;
&lt;br /&gt;
To start, select both projectors from the lectern’s control panel by first selecting the PC as the output and then selecting “&#039;&#039;&#039;Enable 3D&#039;&#039;&#039;”.&lt;br /&gt;
&lt;br /&gt;
In order to view the output, the applications that will be used to display 3D content must be set up to use the &#039;&#039;&#039;Quad-Buffer OpenGL &#039;&#039;&#039;viewing method.    &lt;br /&gt;
&lt;br /&gt;
==  [http://accelrys.com/products/collaborative-science/biovia-discovery-studio/visualization-download.php  Discovery Studio (DS)] ==&lt;br /&gt;
&lt;br /&gt;
Discovery Studio is a comprehensive software suite for analyzing and modelling molecular structures, sequences, and other data of relevance to life science researchers. The product includes functionality for viewing and editing data along with tools for performing basic data analysis.&lt;br /&gt;
&lt;br /&gt;
This application is already setup to output via the default&lt;br /&gt;
setting of the graphics adapter. Please ensure that:&lt;br /&gt;
&lt;br /&gt;
•   Hardware Stereo Type is selected in the Molecule Window section of the program preferences as shown below (Click Edit and then Preferences):&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_1.jpg&lt;br /&gt;
&lt;br /&gt;
•   There is a tick in the Stereo option in the View menu as below.&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_2.jpg&lt;br /&gt;
&lt;br /&gt;
== [http://www.cambridgesoft.com/support/ProductHomePage.aspx?KBCatID=112 ChemBio3D] ==&lt;br /&gt;
&lt;br /&gt;
ChemBio3D is a powerful desktop modelling program that&lt;br /&gt;
enables synthetic chemists and biologists to generate 3D models of small molecules&lt;br /&gt;
and biochemical compounds. To access the ChemBio3D program settings, click on&lt;br /&gt;
File, then Preferences to display the options on the right. Ensure that the Use Back Buffer for Refresh checkbox is ticked, then click Apply and then OK (see below):&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Chem_bio3d_image1.jpg&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Chem_bio3d_image1.jpg&lt;br /&gt;
&lt;br /&gt;
==  [http://www.ks.uiuc.edu/Research/vmd VMD] ==&lt;br /&gt;
&lt;br /&gt;
VMD is a molecular visualization program for displaying, animating, and analyzing large bio molecular systems using 3-D graphics. Pleaseuse the display settings shown in the image below to render output via the 3D projector:&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Vmd_image1.jpg&lt;br /&gt;
&lt;br /&gt;
== [http://www.ccdc.cam.ac.uk/solutions/csd-system/components/mercury  CCDC Mercury] ==&lt;br /&gt;
&lt;br /&gt;
This is a component of the Cambridge Structural Database System (CSD System) which provides a range of tools for 3D structure visualization, the exploration of crystal packing and the statistical analysis of CSD search data.&lt;br /&gt;
&lt;br /&gt;
To access the Mercury program display settings, click the top menu and select &#039;&#039;&#039;Display/Display options/Stereo&#039;&#039;&#039;.  Enable &#039;&#039;&#039;hardware stereo&#039;&#039;&#039; if it is not. To set the 3D effect to emerge out of the screen, set the focal point to a +ve value (see below).  You might also want to play with the Separation to create the optimal effect.&lt;br /&gt;
&lt;br /&gt;
== Knotplot ==&lt;br /&gt;
&lt;br /&gt;
This programs allows  3D visualisation of an enormous variety of knots and other topological objects.&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557608</id>
		<title>Mod:stereo</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557608"/>
		<updated>2016-04-07T12:34:45Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: &lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;= &#039;&#039;&#039;Stereoscopic (3D) Projection&#039;&#039;&#039; =&lt;br /&gt;
&lt;br /&gt;
LTC in RCS1 is equipped with a stereoscopic projector configuration used with polarized glasses stored at the front of the room, which allow viewing of 3D images and video.&lt;br /&gt;
&lt;br /&gt;
To start, select both projectors from the lectern’s control panel by first selecting the PC as the output and then selecting “&#039;&#039;&#039;Enable 3D&#039;&#039;&#039;”.&lt;br /&gt;
&lt;br /&gt;
In order to view the output, the applications that will be used to display 3D content must be set up to use the &#039;&#039;&#039;Quad-Buffer OpenGL &#039;&#039;&#039;viewing method.    &lt;br /&gt;
&lt;br /&gt;
==  [http://accelrys.com/products/collaborative-science/biovia-discovery-studio/visualization-download.php  Discovery Studio (DS)] ==&lt;br /&gt;
&lt;br /&gt;
Discovery Studio is a comprehensive software suite for analyzing and modelling molecular structures, sequences, and other data of relevance to life science researchers. The product includes functionality for viewing and editing data along with tools for performing basic data analysis.&lt;br /&gt;
&lt;br /&gt;
This application is already setup to output via the default&lt;br /&gt;
setting of the graphics adapter. Please ensure that:&lt;br /&gt;
&lt;br /&gt;
•   Hardware Stereo Type is selected in the Molecule Window section of the program preferences as shown below (Click Edit and then Preferences):&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_1.jpg&lt;br /&gt;
&lt;br /&gt;
•   There is a tick in the Stereo option in the View menu as below.&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_2.jpg&lt;br /&gt;
&lt;br /&gt;
== [http://www.cambridgesoft.com/support/ProductHomePage.aspx?KBCatID=112 ChemBio3D] ==&lt;br /&gt;
&lt;br /&gt;
ChemBio3D is a powerful desktop modelling program that&lt;br /&gt;
enables synthetic chemists and biologists to generate 3D models of small molecules&lt;br /&gt;
and biochemical compounds. To access the ChemBio3D program settings, click on&lt;br /&gt;
File, then Preferences to display the options on the right. Ensure that the Use Back Buffer for Refresh checkbox is ticked, then click Apply and then OK (see below):&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Chem_bio3d_image1.jpg&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Chem_bio3d_image1.jpg&lt;br /&gt;
&lt;br /&gt;
==  [http://www.ks.uiuc.edu/Research/vmd VMD] ==&lt;br /&gt;
&lt;br /&gt;
VMD is a molecular visualization program for displaying, animating, and analyzing large bio molecular systems using 3-D graphics. Pleaseuse the display settings shown in the image below to render output via the 3D projector:&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Vmd_image1.jpg&lt;br /&gt;
&lt;br /&gt;
== [http://www.ccdc.cam.ac.uk/solutions/csd-system/components/mercury  CCDC Mercury] ==&lt;br /&gt;
&lt;br /&gt;
Top level menu &#039;&#039;&#039;Display/Display options/Stereo&#039;&#039;&#039;.  Enable &#039;&#039;&#039;hardware stereo&#039;&#039;&#039; if it is not. To set the 3D effect to emerge out of the screen, set the focal point to a +ve value.  You might also want to play with the Separation to create the optimal effect.&lt;br /&gt;
&lt;br /&gt;
== Knotplot ==&lt;br /&gt;
&lt;br /&gt;
This programs allows  3D visualisation of an enormous variety of knots and other topological objects.&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=File:Vmd_image1.jpg&amp;diff=557607</id>
		<title>File:Vmd image1.jpg</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=File:Vmd_image1.jpg&amp;diff=557607"/>
		<updated>2016-04-07T12:31:52Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: VMD screenshot&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;VMD screenshot&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557606</id>
		<title>Mod:stereo</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557606"/>
		<updated>2016-04-07T12:29:44Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: /* ChemBio3D */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;= &#039;&#039;&#039;Stereoscopic (3D) Projection&#039;&#039;&#039; =&lt;br /&gt;
&lt;br /&gt;
LTC in RCS1 is equipped with a stereoscopic projector configuration used with polarized glasses stored at the front of the room, which allow viewing of 3D images and video.&lt;br /&gt;
&lt;br /&gt;
To start, select both projectors from the lectern’s control panel by first selecting the PC as the output and then selecting “&#039;&#039;&#039;Enable 3D&#039;&#039;&#039;”.&lt;br /&gt;
&lt;br /&gt;
In order to view the output, the applications that will be used to display 3D content must be set up to use the &#039;&#039;&#039;Quad-Buffer OpenGL &#039;&#039;&#039;viewing method.    &lt;br /&gt;
&lt;br /&gt;
==  [http://accelrys.com/products/collaborative-science/biovia-discovery-studio/visualization-download.php  Discovery Studio (DS)] ==&lt;br /&gt;
&lt;br /&gt;
Discovery Studio is a comprehensive software suite for analyzing and modelling molecular structures, sequences, and other data of relevance to life science researchers. The product includes functionality for viewing and editing data along with tools for performing basic data analysis.&lt;br /&gt;
&lt;br /&gt;
This application is already setup to output via the default&lt;br /&gt;
setting of the graphics adapter. Please ensure that:&lt;br /&gt;
&lt;br /&gt;
•   Hardware Stereo Type is selected in the Molecule Window section of the program preferences as shown below (Click Edit and then Preferences):&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_1.jpg&lt;br /&gt;
&lt;br /&gt;
•   There is a tick in the Stereo option in the View menu as below.&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_2.jpg&lt;br /&gt;
&lt;br /&gt;
== [http://www.cambridgesoft.com/support/ProductHomePage.aspx?KBCatID=112 ChemBio3D] ==&lt;br /&gt;
&lt;br /&gt;
ChemBio3D is a powerful desktop modelling program that&lt;br /&gt;
enables synthetic chemists and biologists to generate 3D models of small molecules&lt;br /&gt;
and biochemical compounds. To access the ChemBio3D program settings, click on&lt;br /&gt;
File, then Preferences to display the options on the right. Ensure that the Use Back Buffer for Refresh checkbox is ticked, then click Apply and then OK (see below):&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Chem_bio3d_image1.jpg&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Chem_bio3d_image1.jpg&lt;br /&gt;
&lt;br /&gt;
==  [http://www.ks.uiuc.edu/Research/vmd VMD] ==&lt;br /&gt;
&lt;br /&gt;
VMD is a molecular visualization program for displaying,&lt;br /&gt;
animating, and analysing large bio molecular systems using 3-D graphics. Please&lt;br /&gt;
use the display settings shown in the image below to render output via the 3D projector.&lt;br /&gt;
&lt;br /&gt;
== [http://www.ccdc.cam.ac.uk/solutions/csd-system/components/mercury  CCDC Mercury] ==&lt;br /&gt;
&lt;br /&gt;
Top level menu &#039;&#039;&#039;Display/Display options/Stereo&#039;&#039;&#039;.  Enable &#039;&#039;&#039;hardware stereo&#039;&#039;&#039; if it is not. To set the 3D effect to emerge out of the screen, set the focal point to a +ve value.  You might also want to play with the Separation to create the optimal effect.&lt;br /&gt;
&lt;br /&gt;
== Knotplot ==&lt;br /&gt;
&lt;br /&gt;
This programs allows  3D visualisation of an enormous variety of knots and other topological objects.&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557605</id>
		<title>Mod:stereo</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557605"/>
		<updated>2016-04-07T12:26:11Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: &lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;= &#039;&#039;&#039;Stereoscopic (3D) Projection&#039;&#039;&#039; =&lt;br /&gt;
&lt;br /&gt;
LTC in RCS1 is equipped with a stereoscopic projector configuration used with polarized glasses stored at the front of the room, which allow viewing of 3D images and video.&lt;br /&gt;
&lt;br /&gt;
To start, select both projectors from the lectern’s control panel by first selecting the PC as the output and then selecting “&#039;&#039;&#039;Enable 3D&#039;&#039;&#039;”.&lt;br /&gt;
&lt;br /&gt;
In order to view the output, the applications that will be used to display 3D content must be set up to use the &#039;&#039;&#039;Quad-Buffer OpenGL &#039;&#039;&#039;viewing method.  &lt;br /&gt;
&lt;br /&gt;
==  [http://accelrys.com/products/collaborative-science/biovia-discovery-studio/visualization-download.php  Discovery Studio (DS)] ==&lt;br /&gt;
&lt;br /&gt;
Discovery Studio is a comprehensive software suite for analyzing and modelling molecular structures, sequences, and other data of relevance to life science researchers. The product includes functionality for viewing and editing data along with tools for performing basic data analysis.&lt;br /&gt;
&lt;br /&gt;
This application is already setup to output via the default&lt;br /&gt;
setting of the graphics adapter. Please ensure that:&lt;br /&gt;
&lt;br /&gt;
•   Hardware Stereo Type is selected in the Molecule Window section of the program preferences as shown below (Click Edit and then Preferences):&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_1.jpg&lt;br /&gt;
&lt;br /&gt;
•   There is a tick in the Stereo option in the View menu as below.&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_2.jpg&lt;br /&gt;
&lt;br /&gt;
== [http://www.cambridgesoft.com/support/ProductHomePage.aspx?KBCatID=112 ChemBio3D] ==&lt;br /&gt;
&lt;br /&gt;
ChemBio3D is a powerful desktop modelling program that&lt;br /&gt;
enables synthetic chemists and biologists to generate 3D models of small molecules&lt;br /&gt;
and biochemical compounds. To access the ChemBio3D program settings, click on&lt;br /&gt;
File, then Preferences to display the options on the right. Ensure that the Use Back Buffer for Refresh checkbox is ticked, then click Apply and then OK (see below):&lt;br /&gt;
&lt;br /&gt;
&amp;lt;nowiki&amp;gt;https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Chem_bio3d_image1.jpg&amp;lt;/nowiki&amp;gt;&lt;br /&gt;
&lt;br /&gt;
==  [http://www.ks.uiuc.edu/Research/vmd VMD] ==&lt;br /&gt;
== [http://www.ccdc.cam.ac.uk/solutions/csd-system/components/mercury  CCDC Mercury] ==&lt;br /&gt;
&lt;br /&gt;
Top level menu &#039;&#039;&#039;Display/Display options/Stereo&#039;&#039;&#039;.  Enable &#039;&#039;&#039;hardware stereo&#039;&#039;&#039; if it is not. To set the 3D effect to emerge out of the screen, set the focal point to a +ve value.  You might also want to play with the Separation to create the optimal effect.&lt;br /&gt;
&lt;br /&gt;
== Knotplot ==&lt;br /&gt;
&lt;br /&gt;
This programs allows  3D visualisation of an enormous variety of knots and other topological objects.&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557604</id>
		<title>Mod:stereo</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557604"/>
		<updated>2016-04-07T12:24:19Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: /* ChemBio3D */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;= &#039;&#039;&#039;Stereoscopic (3D) Projection&#039;&#039;&#039; =&lt;br /&gt;
&lt;br /&gt;
LTC in RCS1 is equipped with a stereoscopic projector configuration used with polarized glasses stored at the front of the room, which allow viewing of 3D images and video.&lt;br /&gt;
&lt;br /&gt;
To start, select both projectors from the lectern’s control panel by first selecting the PC as the output and then selecting “&#039;&#039;&#039;Enable 3D&#039;&#039;&#039;”.&lt;br /&gt;
&lt;br /&gt;
In order to view the output, the applications that will be used to display 3D content must be set up to use the &#039;&#039;&#039;Quad-Buffer OpenGL &#039;&#039;&#039;viewing method.  &lt;br /&gt;
&lt;br /&gt;
==  [http://accelrys.com/products/collaborative-science/biovia-discovery-studio/visualization-download.php  Discovery Studio (DS)] ==&lt;br /&gt;
&lt;br /&gt;
Discovery Studio is a comprehensive software suite for analyzing and modelling molecular structures, sequences, and other data of relevance to life science researchers. The product includes functionality for viewing and editing data along with tools for performing basic data analysis.&lt;br /&gt;
&lt;br /&gt;
This application is already setup to output via the default&lt;br /&gt;
setting of the graphics adapter. Please ensure that:&lt;br /&gt;
&lt;br /&gt;
•   Hardware Stereo Type is selected in the Molecule Window section of the program preferences as shown below (Click Edit and then Preferences):&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_1.jpg&lt;br /&gt;
&lt;br /&gt;
•   There is a tick in the Stereo option in the View menu as below.&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_2.jpg&lt;br /&gt;
&lt;br /&gt;
== [http://www.cambridgesoft.com/support/ProductHomePage.aspx?KBCatID=112 ChemBio3D] ==&lt;br /&gt;
&lt;br /&gt;
ChemBio3D is a powerful desktop modelling program that&lt;br /&gt;
enables synthetic chemists and biologists to generate 3D models of small molecules&lt;br /&gt;
and biochemical compounds. To access the ChemBio3D program settings, click on&lt;br /&gt;
File, then Preferences to display the options on the right. Ensure that the Use Back Buffer for Refresh checkbox is ticked, then click Apply and then OK (see below):&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Chem_bio3d_image1.jp&lt;br /&gt;
&lt;br /&gt;
==  [http://www.ks.uiuc.edu/Research/vmd VMD] ==&lt;br /&gt;
== [http://www.ccdc.cam.ac.uk/solutions/csd-system/components/mercury  CCDC Mercury] ==&lt;br /&gt;
&lt;br /&gt;
Top level menu &#039;&#039;&#039;Display/Display options/Stereo&#039;&#039;&#039;.  Enable &#039;&#039;&#039;hardware stereo&#039;&#039;&#039; if it is not. To set the 3D effect to emerge out of the screen, set the focal point to a +ve value.  You might also want to play with the Separation to create the optimal effect.&lt;br /&gt;
&lt;br /&gt;
== Knotplot ==&lt;br /&gt;
&lt;br /&gt;
This programs allows  3D visualisation of an enormous variety of knots and other topological objects.&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=File:Chem_bio3d_image2.jpg&amp;diff=557603</id>
		<title>File:Chem bio3d image2.jpg</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=File:Chem_bio3d_image2.jpg&amp;diff=557603"/>
		<updated>2016-04-07T12:19:06Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: Chem Bio 3D screenshot&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;Chem Bio 3D screenshot&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=File:Chem_bio3d_image1.jpg&amp;diff=557602</id>
		<title>File:Chem bio3d image1.jpg</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=File:Chem_bio3d_image1.jpg&amp;diff=557602"/>
		<updated>2016-04-07T12:18:21Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: Chem Bio 3D screenshot&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;Chem Bio 3D screenshot&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557601</id>
		<title>Mod:stereo</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557601"/>
		<updated>2016-04-07T12:14:06Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: /* ChemBio3D */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;= &#039;&#039;&#039;Stereoscopic (3D) Projection&#039;&#039;&#039; =&lt;br /&gt;
&lt;br /&gt;
LTC in RCS1 is equipped with a stereoscopic projector configuration used with polarized glasses stored at the front of the room, which allow viewing of 3D images and video.&lt;br /&gt;
&lt;br /&gt;
To start, select both projectors from the lectern’s control panel by first selecting the PC as the output and then selecting “&#039;&#039;&#039;Enable 3D&#039;&#039;&#039;”.&lt;br /&gt;
&lt;br /&gt;
In order to view the output, the applications that will be used to display 3D content must be set up to use the &#039;&#039;&#039;Quad-Buffer OpenGL &#039;&#039;&#039;viewing method.  &lt;br /&gt;
&lt;br /&gt;
==  [http://accelrys.com/products/collaborative-science/biovia-discovery-studio/visualization-download.php  Discovery Studio (DS)] ==&lt;br /&gt;
&lt;br /&gt;
Discovery Studio is a comprehensive software suite for analyzing and modelling molecular structures, sequences, and other data of relevance to life science researchers. The product includes functionality for viewing and editing data along with tools for performing basic data analysis.&lt;br /&gt;
&lt;br /&gt;
This application is already setup to output via the default&lt;br /&gt;
setting of the graphics adapter. Please ensure that:&lt;br /&gt;
&lt;br /&gt;
•   Hardware Stereo Type is selected in the Molecule Window section of the program preferences as shown below (Click Edit and then Preferences):&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_1.jpg&lt;br /&gt;
&lt;br /&gt;
•   There is a tick in the Stereo option in the View menu as below.&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_2.jpg&lt;br /&gt;
&lt;br /&gt;
== [http://www.cambridgesoft.com/support/ProductHomePage.aspx?KBCatID=112 ChemBio3D] ==&lt;br /&gt;
&lt;br /&gt;
ChemBio3D is a powerful desktop modelling program that&lt;br /&gt;
enables synthetic chemists and biologists to generate 3D models of small molecules&lt;br /&gt;
and biochemical compounds. To access the ChemBio3D program settings, click on&lt;br /&gt;
File, then Preferences to display the options on the right. Ensure that the Use Back Buffer for Refresh checkbox is ticked, then click Apply and then OK (see below):&lt;br /&gt;
&lt;br /&gt;
==  [http://www.ks.uiuc.edu/Research/vmd VMD] ==&lt;br /&gt;
== [http://www.ccdc.cam.ac.uk/solutions/csd-system/components/mercury  CCDC Mercury] ==&lt;br /&gt;
&lt;br /&gt;
Top level menu &#039;&#039;&#039;Display/Display options/Stereo&#039;&#039;&#039;.  Enable &#039;&#039;&#039;hardware stereo&#039;&#039;&#039; if it is not. To set the 3D effect to emerge out of the screen, set the focal point to a +ve value.  You might also want to play with the Separation to create the optimal effect.&lt;br /&gt;
&lt;br /&gt;
== Knotplot ==&lt;br /&gt;
&lt;br /&gt;
This programs allows  3D visualisation of an enormous variety of knots and other topological objects.&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557600</id>
		<title>Mod:stereo</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557600"/>
		<updated>2016-04-07T12:05:55Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: /* Discovery Studio (DS) */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;= &#039;&#039;&#039;Stereoscopic (3D) Projection&#039;&#039;&#039; =&lt;br /&gt;
&lt;br /&gt;
LTC in RCS1 is equipped with a stereoscopic projector configuration used with polarized glasses stored at the front of the room, which allow viewing of 3D images and video.&lt;br /&gt;
&lt;br /&gt;
To start, select both projectors from the lectern’s control panel by first selecting the PC as the output and then selecting “&#039;&#039;&#039;Enable 3D&#039;&#039;&#039;”.&lt;br /&gt;
&lt;br /&gt;
In order to view the output, the applications that will be used to display 3D content must be set up to use the &#039;&#039;&#039;Quad-Buffer OpenGL&#039;&#039;&#039;&lt;br /&gt;
viewing method.  &lt;br /&gt;
&lt;br /&gt;
==  [http://accelrys.com/products/collaborative-science/biovia-discovery-studio/visualization-download.php  Discovery Studio (DS)] ==&lt;br /&gt;
&lt;br /&gt;
Discovery Studio is a comprehensive software suite for analysing and modelling molecular structures, sequences, and other data of relevance to life science researchers. The product includes functionality for viewing and editing data along with tools for performing basic data analysis.&lt;br /&gt;
&lt;br /&gt;
This application is already setup to output via the default&lt;br /&gt;
setting of the graphics adapter. Please ensure that:&lt;br /&gt;
&lt;br /&gt;
•   Hardware Stereo Type is selected in the Molecule Window section of the program preferences as shown below (Click Edit and then Preferences):&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_1.jpg&lt;br /&gt;
&lt;br /&gt;
•   There is a tick in the Stereo option in the View menu as below.&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_2.jpg&lt;br /&gt;
&lt;br /&gt;
== ChemBio3D ==&lt;br /&gt;
==  [http://www.ks.uiuc.edu/Research/vmd VMD] ==&lt;br /&gt;
== [http://www.ccdc.cam.ac.uk/solutions/csd-system/components/mercury  CCDC Mercury] ==&lt;br /&gt;
&lt;br /&gt;
Top level menu &#039;&#039;&#039;Display/Display options/Stereo&#039;&#039;&#039;.  Enable &#039;&#039;&#039;hardware stereo&#039;&#039;&#039; if it is not. To set the 3D effect to emerge out of the screen, set the focal point to a +ve value.  You might also want to play with the Separation to create the optimal effect.&lt;br /&gt;
&lt;br /&gt;
== Knotplot ==&lt;br /&gt;
&lt;br /&gt;
This programs allows  3D visualisation of an enormous variety of knots and other topological objects.&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=File:Ds_image_2.jpg&amp;diff=557599</id>
		<title>File:Ds image 2.jpg</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=File:Ds_image_2.jpg&amp;diff=557599"/>
		<updated>2016-04-07T12:02:07Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: DS Visualizer screenshot&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;DS Visualizer screenshot&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557598</id>
		<title>Mod:stereo</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557598"/>
		<updated>2016-04-07T11:55:07Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: /* Discovery Studio (DS) */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;= &#039;&#039;&#039;Stereoscopic (3D) Projection&#039;&#039;&#039; =&lt;br /&gt;
&lt;br /&gt;
LTC in RCS1 is equipped with a stereoscopic projector configuration used with polarized glasses stored at the front of the room, which allow viewing of 3D images and video.&lt;br /&gt;
&lt;br /&gt;
To start, select both projectors from the lectern’s control panel by first selecting the PC as the output and then selecting “&#039;&#039;&#039;Enable 3D&#039;&#039;&#039;”.&lt;br /&gt;
&lt;br /&gt;
In order to view the output, the applications that will be used to display 3D content must be set up to use the &#039;&#039;&#039;Quad-Buffer OpenGL&#039;&#039;&#039;&lt;br /&gt;
viewing method.  &lt;br /&gt;
&lt;br /&gt;
==  [http://accelrys.com/products/collaborative-science/biovia-discovery-studio/visualization-download.php  Discovery Studio (DS)] ==&lt;br /&gt;
&lt;br /&gt;
Discovery Studio is a comprehensive software suite for analysing and modelling molecular structures, sequences, and other data of relevance to life science researchers. The product includes functionality for viewing and editing data along with tools for performing basic data analysis.&lt;br /&gt;
&lt;br /&gt;
This application is already setup to output via the default&lt;br /&gt;
setting of the graphics adapter. Please ensure that:&lt;br /&gt;
&lt;br /&gt;
•             Hardware Stereo Type is selected in the Molecule Window section of the program preferences as shown below (Click Edit and then Preferences)&lt;br /&gt;
&lt;br /&gt;
https://wiki.ch.ic.ac.uk/wiki/index.php?title=File:Ds_image_1.jpg&lt;br /&gt;
&lt;br /&gt;
== ChemBio3D ==&lt;br /&gt;
==  [http://www.ks.uiuc.edu/Research/vmd VMD] ==&lt;br /&gt;
== [http://www.ccdc.cam.ac.uk/solutions/csd-system/components/mercury  CCDC Mercury] ==&lt;br /&gt;
&lt;br /&gt;
Top level menu &#039;&#039;&#039;Display/Display options/Stereo&#039;&#039;&#039;.  Enable &#039;&#039;&#039;hardware stereo&#039;&#039;&#039; if it is not. To set the 3D effect to emerge out of the screen, set the focal point to a +ve value.  You might also want to play with the Separation to create the optimal effect.&lt;br /&gt;
&lt;br /&gt;
== Knotplot ==&lt;br /&gt;
&lt;br /&gt;
This programs allows  3D visualisation of an enormous variety of knots and other topological objects.&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=File:Ds_image_1.jpg&amp;diff=557597</id>
		<title>File:Ds image 1.jpg</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=File:Ds_image_1.jpg&amp;diff=557597"/>
		<updated>2016-04-07T11:51:10Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: DS Visualizer screenshot 1&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;DS Visualizer screenshot 1&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557596</id>
		<title>Mod:stereo</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557596"/>
		<updated>2016-04-07T11:46:38Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: /* Discovery Studio (DS) */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;= &#039;&#039;&#039;Stereoscopic (3D) Projection&#039;&#039;&#039; =&lt;br /&gt;
&lt;br /&gt;
LTC in RCS1 is equipped with a stereoscopic projector configuration used with polarized glasses stored at the front of the room, which allow viewing of 3D images and video.&lt;br /&gt;
&lt;br /&gt;
To start, select both projectors from the lectern’s control panel by first selecting the PC as the output and then selecting “&#039;&#039;&#039;Enable 3D&#039;&#039;&#039;”.&lt;br /&gt;
&lt;br /&gt;
In order to view the output, the applications that will be used to display 3D content must be set up to use the &#039;&#039;&#039;Quad-Buffer OpenGL&#039;&#039;&#039;&lt;br /&gt;
viewing method.  &lt;br /&gt;
&lt;br /&gt;
==  [http://accelrys.com/products/collaborative-science/biovia-discovery-studio/visualization-download.php  Discovery Studio (DS)] ==&lt;br /&gt;
&lt;br /&gt;
Discovery Studio is a comprehensive software suite for analysing and modelling molecular structures, sequences, and other data of relevance to life science researchers. The product includes functionality for viewing and editing data along with tools for performing basic data analysis.&lt;br /&gt;
&lt;br /&gt;
This application is already setup to output via the default&lt;br /&gt;
setting of the graphics adapter. Please ensure that:&lt;br /&gt;
&lt;br /&gt;
•             Hardware Stereo Type is selected in the Molecule Window section of the program preferences as shown below (Click Edit and then Preferences)&lt;br /&gt;
&lt;br /&gt;
== ChemBio3D ==&lt;br /&gt;
==  [http://www.ks.uiuc.edu/Research/vmd VMD] ==&lt;br /&gt;
== [http://www.ccdc.cam.ac.uk/solutions/csd-system/components/mercury  CCDC Mercury] ==&lt;br /&gt;
&lt;br /&gt;
Top level menu &#039;&#039;&#039;Display/Display options/Stereo&#039;&#039;&#039;.  Enable &#039;&#039;&#039;hardware stereo&#039;&#039;&#039; if it is not. To set the 3D effect to emerge out of the screen, set the focal point to a +ve value.  You might also want to play with the Separation to create the optimal effect.&lt;br /&gt;
&lt;br /&gt;
== Knotplot ==&lt;br /&gt;
&lt;br /&gt;
This programs allows  3D visualisation of an enormous variety of knots and other topological objects.&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
	<entry>
		<id>https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557595</id>
		<title>Mod:stereo</title>
		<link rel="alternate" type="text/html" href="https://chemwiki.ch.ic.ac.uk/index.php?title=Mod:stereo&amp;diff=557595"/>
		<updated>2016-04-07T11:08:21Z</updated>

		<summary type="html">&lt;p&gt;Nboyadji: /* Theatre C Stereo */&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;= &#039;&#039;&#039;Stereoscopic (3D) Projection&#039;&#039;&#039; =&lt;br /&gt;
&lt;br /&gt;
LTC in RCS1 is equipped with a stereoscopic projector configuration used with polarized glasses stored at the front of the room, which allow viewing of 3D images and video.&lt;br /&gt;
&lt;br /&gt;
To start, select both projectors from the lectern’s control panel by first selecting the PC as the output and then selecting “&#039;&#039;&#039;Enable 3D&#039;&#039;&#039;”.&lt;br /&gt;
&lt;br /&gt;
In order to view the output, the applications that will be used to display 3D content must be set up to use the &#039;&#039;&#039;Quad-Buffer OpenGL&#039;&#039;&#039;&lt;br /&gt;
viewing method.  &lt;br /&gt;
&lt;br /&gt;
==  [http://accelrys.com/products/collaborative-science/biovia-discovery-studio/visualization-download.php  Discovery Studio (DS)] ==&lt;br /&gt;
== ChemBio3D ==&lt;br /&gt;
==  [http://www.ks.uiuc.edu/Research/vmd VMD] ==&lt;br /&gt;
== [http://www.ccdc.cam.ac.uk/solutions/csd-system/components/mercury  CCDC Mercury] ==&lt;br /&gt;
&lt;br /&gt;
Top level menu &#039;&#039;&#039;Display/Display options/Stereo&#039;&#039;&#039;.  Enable &#039;&#039;&#039;hardware stereo&#039;&#039;&#039; if it is not. To set the 3D effect to emerge out of the screen, set the focal point to a +ve value.  You might also want to play with the Separation to create the optimal effect.&lt;br /&gt;
&lt;br /&gt;
== Knotplot ==&lt;br /&gt;
&lt;br /&gt;
This programs allows  3D visualisation of an enormous variety of knots and other topological objects.&lt;/div&gt;</summary>
		<author><name>Nboyadji</name></author>
	</entry>
</feed>