Re: [Avogadro-Discuss] Changing radius of individual atoms

[Dzik, W. H.,M.D. <SDZIK@PARTNERS.ORG>]

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...@ge...]
Sent: Sunday, August 12, 2012 4:57 PM
To: avo...@li...
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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