> of one. One hydrogen, of course, is the appropriate choice. What is > the easiest way to handle this? I would like to be able to tell > Avogadro that I have all sp2 carbons. Is this possible?
You can manually edit atom types in the View->Properties->Atom Properties window. But with 96 atoms, that's tedious. My suggestion would be to save the current structure as an XYZ format file (e.g., C96.xyz) and then re-read it. This will force bond re-perception. Hope that helps, -Geoff ------------------------------------------------------------------------------ What Every C/C++ and Fortran developer Should Know! Read this article and learn how Intel has extended the reach of its next-generation tools to help Windows* and Linux* C/C++ and Fortran developers boost performance applications - including clusters. http://p.sf.net/sfu/intel-dev2devmay _______________________________________________ Avogadro-Discuss mailing list Avogadro-Discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-discuss
