Hi, I am currently using Avogadro 1.1.0 on a Mac and am having problems with building a surface slab. I've read the directions,
Import >> Crystal >> ZnO.cif Crystallography >> Build >> Slab For my particular problem I would like to build a 2 x 2 surface in the xy plane with a thickness of about 12 Angstroms. The Miller indices for this particular surface is 1-210. I enter these and click on Build. It is at this point that the cartesian coordinates disappear from the text box and the atoms disappear from the display. Have I missed some part of the procedure for constructing this model? I would really like this feature of Avogadro to work since it seems to so useful. Any help is much appreciated. Troy Wymore UT/ORNL Center for Molecular Biophysics ------------------------------------------------------------------------------ _______________________________________________ Avogadro-Discuss mailing list Avogadro-Discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-discuss
