From owner-chemistry@ccl.net Thu Sep 15 08:54:02 2005
From: "CCL" <owner-chemistry##server.ccl.net>
To: CCL
Subject: CCL: W:single crystal X-ray diffraction simulator
Message-Id: <-29179-050915060624-23153-ETc9kVj+VqHwexQEb/3djg##server.ccl.net>
X-Original-From: "Pablo Vitoria" <pablo.vitoria##ehu.es>
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Date: Thu, 15 Sep 2005 11:30:27 +0200
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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 the string CCL: on your Subject: 
> line>
> Send your subscription/unsubscription requests to: 
> CHEMISTRY-REQUEST##ccl.net>
>