Huh. I can definitely reproduce this, but I don't have any idea what's going on.

If I do the same surface for 1-1-1, it works.

I'll look into it, but it could take a few days.

Thanks,
-Geoff

---
Prof. Geoffrey Hutchison
Department of Chemistry
University of Pittsburgh
tel: (412) 648-0492
email: geo...@pitt.edu
web: http://hutchison.chem.pitt.edu/

> On Nov 6, 2015, at 5:02 PM, Wymore, Troy W. <wymor...@ornl.gov> wrote:
> 
> 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
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> Avogadro-Discuss@lists.sourceforge.net
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