Dear Cctbx community,<div><br></div><div>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?</div>
<div><br></div><div>Many thanks,</div><div>-Martin<br clear="all"><div><br></div>-- <br><span style="border-collapse:collapse;color:rgb(136,136,136);font-family:arial,sans-serif;font-size:13px">Martin Uhrin Tel: +44 207 679 3466<br>
Department of Physics & Astronomy Fax:+44 207 679 0595<br>University College London <a href="mailto:martin.uhrin.10@ucl.ac.uk" style="color:rgb(0,0,204)" target="_blank">martin.uhrin.10@ucl.ac.uk</a><br>
Gower St, London, WC1E 6BT, U.K. <a href="http://www.cmmp.ucl.ac.uk/" style="color:rgb(0,0,204)" target="_blank">http://www.cmmp.ucl.ac.uk</a></span><br>
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