> 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 ------------------------------------------------------------------------------ Live Security Virtual Conference Exclusive live event will cover all the ways today's security and threat landscape has changed and how IT managers can respond. Discussions will include endpoint security, mobile security and the latest in malware threats. http://www.accelacomm.com/jaw/sfrnl04242012/114/50122263/ _______________________________________________ Avogadro-Discuss mailing list Avogadro-Discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-discuss
