29 Dec
2011
29 Dec
'11
3:55 p.m.
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 [email protected] Gower St, London, WC1E 6BT, U.K. http://www.cmmp.ucl.ac.uk