[cctbxbb] Determining crystal space group using C++ libraries

[Martin Uhrin]

Dear Cctbx community,

I'm trying to determine the space group for my crystal structures using the
C++ libraries.  I haven't found a way to determine the full space group
(i.e. lattice + atomic sites), does anyone have any experience of doing
this with cctbx?

Many thanks,
-Martin

-- 
Martin Uhrin                                                  Tel: +44 207
679 3466
Department of Physics & Astronomy               Fax:+44 207 679 0595
University College London                         martin.uhrin.10 at ucl.ac.uk
Gower St, London, WC1E 6BT, U.K.         http://www.cmmp.ucl.ac.uk
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