Dear customers, a new version 1.4 of Endeavour, Crystal Impact's well-known software for structure solution from powder data, has been released. The main ...
Dear L. Cranswick: I need some help and information from you. Sir I am student of Ph.D and want to train myself on XRD for a peroid of three months. For this...
Dear all, I need the CIF of ZrSe2 for my research. If anybody will provide me this I will be thankful. Thank you in Advance. Best wishes. Mr. D. S. Bhange SRF...
Dear all, Just a quick message to say that the paperback editon of the IUCr Monograph on Crystallography 13 "Structure Determination from Powder Diffraction...
Hi, Back from X-EL 2006, Antwerp (School on Structure Determination by the Combination of X-ray Powder Diffraction and Electron Crystallography), satellite ...
Hello, I'm trying to Rietveld refine neutron data of D2 in a ZnO4 - organic porous material (PhD research). The Uiso (GSAS) values keep going up (0.5) and I...
Dear all, Just a quick message to say that the paperback editon of the IUCr Monograph on Crystallography 13 "Structure Determination from Powder Diffraction...
Dear All: Could someone tell me the definition of ˇ°Reduced Cell Axisˇ± and ˇ°Reduced Cell Volumeˇ±? Thanks! isaac [Non-text portions of this message...
Hi, Back from EPDIC-10, Geneva, September 1-4, 2006, and from the "Under the Bonnet" workshop, with the impression that powder diffraction software are more ...
Dear all, i have a sad new. Our friends Mr. SAFI Mohamed is died in august in the south of algeria. He has done an accident with his car. A vous tous, je vous...
this is a shocking news for me. though I am not active member in this group I was in touch with SAFI for academic discussions. I pray for his soul to get peace...
Samir, Thank you for this sad message. M'hamed was very kind when I first talk him in just July. I know him through the sdpd mailing and I always enjoyed to...
FW: Text for Rietveld Listserve Submission Dr. John Faber Mon, 11 Sep 2006 13:19:44 -0700 Title: FW: Text for Rietveld Listserve Submission Don't miss the…. ...
Hi, Back from Poland, and surviving to vodka. Selected pictures, movies and contributions at : http://sdpd.univ-lemans.fr/CAC-XX/index.html Best regards, Armel...
Dear all I am writting for one of my friend. In PVA ( Poly Vinyl Alcohol) certain dyes like Fuschean Basic, Coomassic Brilliant Blue, Acriflavin are doped...
Dear All, My question is regarding the best practice for getting a good life for X-ray tubes. We have a Panalytical machine and the suggested lifetime is 2000...
Hi, Searching for an open code in FORTRAN able to read a CIF (possibly multiple) and calculating the corresponding powder pattern. Armel PS - Numbers of closed...
Dear Armel Le Bail, Firstly, thank you very much for your guide about structure solution from XRPD for Young Scientist like us. I think SDPD is interesting but...
Hi, Commercial or Academic software, that is the question. Round robins are supposed to establish which software is efficient. However, this requires that all...
Dear Nadini, well, this is an interesting question, since I have had a lot of problems with PanAlytical tubes recently. Since six months or so PanAlytical...
such a mess that one should start comparing softwares with identical data ! daniel ... -- Daniel Chateigner Professeur CRISMAT-ENSICAEN Bd. M. Juin 14050 Caen,...
Daniel Chateigner
daniel.chateigner@...
Sep 28, 2006 12:54 pm
1952
Dear All I would like to ask if I have the atomic position of heavy atoms and I would like to search for the others by using GFourier program provided by...
I will be out of the office starting 10/02/2006 and will not return until 10/19/2006. I will respond to your message when I return. [Non-text portions of this...
manju.rajeswaran@...
Oct 4, 2006 4:24 am
1954
Hi, Manual intervention in such calculations by Fullprof and GFourier is limited to the edition and little changes inside of the .pcr and .inp files. See a...
Hi all, I recently registered and downloaded Expo form the web. I would like to know how to prepare the *.pow file for the program. I tried converting the GSA ...
Hi, ... Depending on your .pow format, some command lines (to be inserted into the .exp file) will enable the correct lecture. Such commands are RANGE, FORMAT,...
Hi, Using the Intel Visual Fortran compiler version 9.1 and the OpenMP directives, a new GRINSP parallelized version is now proposed for dual core processors :...
Hi all, I want to know the method for calculation the crystallinity from the powder pattern and if there is a program for that. Can anybody help me. Best...
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