PortoBioComp

This page is read only. You can view the source, but not change it. Ask your administrator if you think this is wrong.

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


//Operating systems: MacOS and Linux.//

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

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

----
===== 1. Introduction =====

 VMD is an exceptional program to visualize molecular structures. The main drawback of this software is the learning curve that turns it hard to used by non expert-users.  
One of the major difficulties that non-expert users have is to handle the selections of the programs. The selections are powerful commands that allow the user to 

 
===== 2. ScreenShots =====

{{gallery>software:vslab?*&150x150&lightbox}}
===== 3. Download =====

In order to run the vsÇab 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>
  * VsLab Plug-in  : **v1.1**  {{:software:vslab:vslab1.1.zip| }}


</note>



===== 4. Installation =====
###
VsLab can only be installed in LINUX and MAC operating systems, due to the limitations of the autodock software. Installation in Windows will be available whenever possible.
###



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

not available yet.

PortoBioComp

User Tools

Site Tools

Page Tools