Sorry for late answer. There are already some samples distributed with
the sources. They illustrate the main available features. I might add
some more if needed. They are  installed with the debian package in 
/usr/share/doc/gcrystal/examples/ but I don't know what other distribs
do with them.

Otherwise, you can load a lot of structures from www.crystallography.net
They are provided as .cif files which gcrystal should be able to display
(I'm interested by samples for which it fails).

Best regards,
Jean

Le dimanche 30 décembre 2012 à 09:08 +0100, Julien Cubizolles a écrit :
> Bruce Salem <[email protected]>
> writes:
> 
> 
> > Gnome Crystal, as made available with Debian packages on Linux and
> > particularly in Ubuntu should ship with a set of example files of
> > lattice models for common salts and minerals and some organic species.
> 
> I have made several such files for an introductory course to
> cristallography (french «Classes préparatoires»). I'd be happy to
> provide them if Jean wishes to include them in the documentation.
> 
> Julien.
> 
> 
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