Dear Geoff, 

This worked PERFECTLY !!! ....Thank you very much !!   

I have already shared the name of this lovely software with a Professor of 
Physics at Boston College who does primary theoretical work at the interface of 
chemistry and physics....and with a really super-smart high school student from 
an exclusive private school in Washington DC who can't wait to show this to her 
teacher.

For my part, I hope to use this to display the interdependence of important 
clinical relationships in children with malaria !   (if one turns off H-bonds 
and turns off valence restrictions, then the software offers a really intuitive 
and easy way to show networks).   

Thank you so much for your help ! 

Sunny 
Boston


________________________________________
From: Geoff Hutchison [ge...@geoffhutchison.net]
Sent: Sunday, August 12, 2012 4:57 PM
To: avogadro-discuss@lists.sourceforge.net
Subject: Re: [Avogadro-Discuss] Changing radius of individual atoms

> Thank you so very much for writing back.   Unfortunately, I don't get that 
> pop up.  I am certain that I am inthe F11 selection tool.  When I right 
> click, I only see arrows in the horizontal and vertical direction which allow 
> me to laterally move the entire molecule around on the background.

Dave forgot that he's using the development version, v1.1.

> a) change the radius of individual atoms

No problem. Please try the pre-release for Windows:
http://avogadro.openmolecules.net/pettt/Avogadro-1.1.0-pettt.zip

This should have the menu that Dave mentioned.

> b) be able to export a "movie file" (like an avi file) of the molecule while 
> it is spinning using the "auto rotation tool"

So my best suggestion at the moment, is to use a screen capture software, like 
Jing (http://www.techsmith.com/jing-features.html)

Hope that helps,
-Geoff
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