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"VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting."
"VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting."
The VMD web site is [https://www.ks.uiuc.edu/Research/vmd/ here].
The VMD web site is [https://www.ks.uiuc.edu/Research/vmd/ here].
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This should open VMD graphical windows.
This should open VMD graphical windows.


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See [[Using modules]] for more on the <code>module</code> command, including how to find and use other pre-installed versions.
See [[Using modules]] for more on the <code>module</code> command, including how to find and use other pre-installed versions.


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== Installing plugins ==
== Installing plugins == <!--T:29-->


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VMD has many plugins available.  You can install them in your own space.   
VMD has many plugins available.  You can install them in your own space.   
The example that follows illustrates how to install the [https://github.com/HuiLiuCode/CaFE_Plugin CaFE plugin],
The example that follows illustrates how to install the [https://github.com/HuiLiuCode/CaFE_Plugin CaFE plugin],
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Edit the <code>.vmdrc</code> file with your favorite editor (<code>nano, vim, emacs</code> etc.) and add this line:
Edit the <code>.vmdrc</code> file with your favorite editor (<code>nano, vim, emacs</code> etc.) and add this line:


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After this, load the <code>vmd</code> module and any other modules which are required, such as <code>namd</code> and the CaFE plugin should be available.
After this, load the <code>vmd</code> module and any other modules which are required, such as <code>namd</code> and the CaFE plugin should be available.


== Links ==
== Links == <!--T:33-->


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* WestGrid webinars (in English)
* WestGrid webinars (in English)
** [https://www.youtube.com/watch?v=_skmrS6X4Ys Molecular visualization with VMD]  
** [https://www.youtube.com/watch?v=_skmrS6X4Ys Molecular visualization with VMD]  
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