CCL: W:single crystal X-ray diffraction simulator

["Pablo Vitoria" <pablo.vitoria##ehu.es>]

 Sent to CCL by: "Pablo Vitoria" [pablo.vitoria##ehu.es]
 Hi Constantinos,
You can obtain diffraction patterns with PLATON
 (http://www.cryst.chem.uu.nl/platon/) starting from a .cif
 file and other
 crystallographic formats. A Windows version is available at
 http://www.chem.gla.ac.uk/~louis/software/platon/index.html.
 Best regards
 Pablo
----- Original Message -----
>  From: "CCL" <owner-chemistry##ccl.net>
 To: "Vitoria, Pablo " <qibvigap##lg.ehu.es>
 Sent: Thursday, September 15, 2005 5:08 AM
 Subject: CCL: W:single crystal X-ray diffraction simulator
> Sent to CCL by: "Constantinos  Zeinalipour-Yazdi"
>  [czeinali{}chem.ucsd.edu]
>  Greetings, everyone,
> I am looking for a free software that can simulate single crystal
>  X-ray
>  diffraction patterns given the unit cell parameters and the cartesian
>  or
>  fractional coordinates of the symmetry unique atoms in the unit cell.
>  Preferable in .CIF format but other formats are also welcome.
>  The program should be windows or linux compatible.
>  Any suggestions are welcome.
> best wishes, Constantinos> To send e-mail to subscribers of CCL put
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