befor launching the Convert command "do" in your case, it is necessary to choose where you will put your convert file; I think ,that is your problem dear...
Hi, GRINSP version 2.00 is available : http://sdpd.univ-lemans.fr/grinsp/ GRINSP is an inorganic crystal structure generator. Though limited up to now to a...
Hi, Thanks to the efforts of our >30 volunteers, for this new monthly update, the total number of entries into the COD increased by >3000. The COD is now...
hello, I am offering for you the data: zroudia(2 berkoukesse), best regards. chentouf samir-mourad __________________________________________________ Do You...
Dear SDPD Members, I use Rigaku Powder Diffractometers and I want to raw data convert to dat.file. Could you send me information about this topic? How can we...
Dear Funda, I think you could use the free software ConvX that you can download at the follwoing address http://ccp14.minerals.csiro.au/ccp/web-mirrors/convx/ ...
francesco matteucci
matteucci@...
May 12, 2006 6:38 am
1897
You can use our web-based tool at http://www.csrri.iit.edu/cgi-bin/reflex.cgi Cheers, Carlo ... -- Carlo U. Segre -- Professor of Physics Associate Dean for...
Carlo Segre
segre@...
May 12, 2006 6:41 am
1898
Dear Francesco Matteucci, I have made convert to dat file.Thank you very much for your help Funda ... http://ccp14.minerals.csiro.au/ccp/web-mirrors/convx/ ......
Dear Carlo U. Segre, I have made convert to dat.file thank you very much for your help Funda ... __________________________________________________ Do You...
Hello, could anybody tell me, how to cite CRYSFIRE indexing package ? Best wishes, Lubo...
Lubomir Smrcok
uachsmrk@...
May 16, 2006 11:13 am
1902
... it is: CRYSFIRE Suite: R. Shirley (2000), The CRYSFIRE System for Automatic Powder Indexing: User's Manual, The Lattice Press, 41 Guildford Park Avenue,...
Dear all, Please, Could you help me about my problem? I synthesis organic compounds (not large molecules) and I determine of the structures with spectroscopic ...
Hello, About indexing in general, the advice could be to use first TREOR90 or N-TREOR, then DICVOL04, then CRYSFIRE, then McMaille, in that order. You may...
Dear Crystallographers, I have some short questions on powder database PDF-2: 1) with surprise I saw that hardcopies of files are not exactly equal to screen...
marco.sommariva@...
May 17, 2006 9:41 am
1906
Dear A. Le Bail, Thank you very much for your help ... __________________________________________________ Do You Yahoo!? Tired of spam? Yahoo! Mail has the...
Dear Marco, 1- Using the last PDF-2 release, the lines seem correctly plotted on the screen (both using the ICDD software and EVA). 2- never seen the u...
Thierry Bataille
thierry.bataille@...
May 17, 2006 12:22 pm
1908
Thanks a lot, probably mine is an old version with some mistakes. Do you also know the meaning of O-quality symbol? Thamks in advance, my best regards, marco ...
marco.sommariva@...
May 17, 2006 1:42 pm
1909
should be a 'zero' quality... Thierry ... [Non-text portions of this message have been removed]...
Thierry Bataille
thierry.bataille@...
May 17, 2006 2:15 pm
1910
Thanks again! marco ... From: Thierry Bataille <thierry.bataille@...> To: sdpd@yahoogroups.com Subject: Re: [sdpd] database PDF Date: Wed, 17 May...
marco.sommariva@...
May 17, 2006 2:47 pm
1911
Dear Colleagues, Please find attached the First Announcement for the "Latin American Workshop on Applications of Powder Diffraction" and Satellite Workshop ...
Hi, I want to calculate degree of crystallinity from powder parmacy pattern and I have seen some articals about this topic. It can be calculate with a formula ...
Hi Funda, Evaluation of the degree of crystallinity looks simple, but could be a tedious and tricky procedure. The basic principle is: degree of crystallinity...
Srebri Petrov
spetrov@...
May 23, 2006 7:19 pm
1916
Dear Dr. Srebri Petrov, Thanks for your help. I will try this method Sincerely Yours, Funda ... __________________________________________________ Do You...
Dear Rietveldians and SDPDists: DDM program is updated at: http://www.icct.ru/eng/content/persons/Sol_LA/ddm.html The main changes are: 1.The observed...
Dear All, I am trying to refine a material with apatite-type structure. Could somebody tell me how could I determine the point symmetry of 6h and 4f sites in...
Hi, The International Tables gives you the point symmetry of each site right after the Wyckoff letter, but it's written in Hermann-Maugin notation. You can...
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