Hi Nancy
This is very probably the wrong place to ask this - most protein
crystallographers (who are the users of ccp4, in general) avoid
powder diffraction like the plague.
I'd recommend getting in touch with the authors of GSAS II (Bob von
Dreele {vondreele at aps.anl.gov} and Brian Toby {toby at
aps.anl.gov}) who are in a much better position to answer this!
On 20 Aug 2014, at Wed20 Aug 03:36, Nancy Naguib wrote:
Dear All
i would like your advise about a good software for x-ray powder
diffraction. i used to work on a software provided from phillips
but i am not anymore.
i will mainly need it for refinement for my compounds
Thanks very much
Nancy
Harry
--
** note change of address **
Dr Harry Powell, MRC Laboratory of Molecular Biology, Francis Crick
Avenue, Cambridge Biomedical Campus, Cambridge, CB2 0QH
Chairman of European Crystallographic Association SIG9
(Crystallographic Computing)
