> I am starting to use Avogadro latest version 1.1.0 . I am working with a > cluster system. Is there a way to only display atoms and hide all bonds? > Without manually removing each of them.
Good question. At the moment, no. I see that you're using a @me.com address. If you'd like this, I can code it up in a few minutes and add it to the nightly Mac build tonight? http://avogadro.openmolecules.net/nightly/mac/unstable/ -Geoff ------------------------------------------------------------------------------ Get 100% visibility into Java/.NET code with AppDynamics Lite It's a free troubleshooting tool designed for production Get down to code-level detail for bottlenecks, with <2% overhead. Download for free and get started troubleshooting in minutes. http://p.sf.net/sfu/appdyn_d2d_ap2 _______________________________________________ Avogadro-Discuss mailing list Avogadro-Discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-discuss
