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====== Selector Manager ======


//Operating systems: MacOS and Linux.//

{{:b-download.png?direct&100|}}

Contacts : [[nscerque@fc.up.pt|Nuno Sousa Cerqueira]]

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===== 1. Introduction =====
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VMD is an exceptional program to visualize molecular structures. The main drawback of this software is the learning curve that turns it hard to use by non-expert users.  
One of the major difficulties that non-expert users have while handling VMD regards the selection of atoms. This is done through a series of keywords that the user must dominate in order to for example visualize and/or hide particular parts of the molecule, do specific transformations on the atoms of that selectin, etc.

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In order to overcome this issues we have developed "Selection Manager". This plug-in allows to do common selections on molecules without requiring any prior knowledge regarding the keywords available of VMD. It makes the selection of the atoms simpler and easy for non-expert users. In addition it still allows the insertion of advanced commands but alerts the user for error on the syntax.
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===== 2. ScreenShots =====

{{::2014-03-10_02.49.15_pm.png?direct&150|}} {{:software:screen_shot_2014-03-10_at_14.51.33.png?direct&150|}} {{::screen_shot_2014-03-10_at_14.52.55.png?direct&150|}} {{:software:screen_shot_2014-03-10_at_14.55.41.png?direct&150|}}
===== 3. Download =====

In order to run the"Selector Manager" plug-in, the Visual Molecular dynamics software (VMD) must be installed. It can be found at http://www.ks.uiuc.edu/Research/vmd/ .

<note tip>
  * Selector Manager Plug-in  : **v1.0**   }}


</note>



===== 4. Installation =====
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The selector manager plug-in can be installed in any operating systems where VMD words.

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===== 5. Tutorial =====

not available yet.
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