Dear Crystallographers, A project of Crystallography Open Database (COD), accomodating crystal structure atomic coordinates prior to their publication, is ...
Dear Colleagues, Crystal Impact announces its new Search-Match Software "MATCH!" Match! is an easy-to-use software for phase identification from X-ray powder ...
Hi All, I am a new member to this list. I need some help. I need the complete crystal structure information (space group, atom positions, cell constants, etc.)...
K. R. Priolkar
krp@...
Mar 13, 2003 11:55 am
1031
Dear Crystallographers, The Crystallography Open Database (COD) was considerably updated : - New and definite Web page : http://www.crystallography.net/ ...
Dear all: As a beginner in pattern fitting and Rietvelt refinement, I am running into problems. The sample is a gamma (or eta) Al2O3 powder (with minor alfa ...
Hello, ... Well, your pattern shows bad statistics and strong anisotropic broadening. Even an experienced user of the Rietveld method has problems with that....
Dear Colleagues, I am writing to advertise the annual NSLS Users' Meeting (May 19-21, 2003 at Brookhaven National Lab, Long Island, New York), and especially...
pstephens@...
Apr 16, 2003 8:37 pm
1037
Hi, April review. Just received today by ealert the Contents of Journal of Applied Crystallography (June 2003), AND the full paper version of Journal of...
thank you for e_mail i'm from mrocco,university of science ain chok in Casablanca i hope to participate in your workshop "Frontiers in Powder Diffraction" (May...
Hello, That SDPD-strongly-related book was announced here a few months ago : Fundamentals of Powder Diffraction and Structural Characterization of Materials...
Hello, See an interesting document from the Royal Society (April 2003) : "Keeping science open: the effects of intellectual property policy on the conduct of...
Hello all, I more or less decided to attend the "XIX conference on applied crystallography" 1 -4 sep. '03 and following summer school on polycrystalline...
After the lengthy and gritty verbal exchange between Alan and Armel on the subject of databases, I thought the following article might 'lighten' the mood. ...
Quickish update message: Information on the aixCCAD solid-state modelling software (Aix-la-Chapelle Crystal-Chemical Atomic Dynamics computer program) is now...
Fixed CCP14 mirroring of latest Fullprof Rietveld Until recently, there was a problem with the CCP14 mirroring of Juan Rodriguez-Carvajal's Fullprof Rietveld...
Hi, The SDPD web server http://sdpd.univ-lemans.fr/ has changed for a different location in the Le Mans University, because of building renovations. It was...
Hi all, Topas 2.1 has been released, all V2.0 users with "topas2.exe" dated 15.11.2000 and later may download the update *free of charge*. For more info - also...
Kern, Arnt A.
arnt.kern@...
Jun 6, 2003 1:10 pm
1047
Thales Electron Devices (http://www.thales-electrondevices.com), a World's leading manufacturer of electron tubes and devices for professional markets, invite...
stephane pinquier
stephane.pinquier@...
Jun 6, 2003 1:56 pm
1048
Dear all: I got an empty file for "GFourier word help document" of "gfourier 310.zip" which i download from: http://www-llb.cea.fr/fullweb/others/newfour.htm ...
Hello, ... Yes, seems that all recent GFourier packages have an empty .doc file. I have made available an old version of the gfourier.doc file (dated...
The GPL'd LinGX Single Crystal GUI linker suite for Linux by Ralf Muller is presently under development, collaborators are welcome. Presently features include:...
From uachsspd@... Tue Jun 17 10:23:10 2003 Date: Tue, 17 Jun 2003 10:22:29 +0200 (MEST) From: uachsspd <uachsspd@...> To: Lubomir Smrcok...
Lubomir Smrcok
uachsmrk@...
Jun 17, 2003 8:26 am
1052
Hello Folks, I've been having trouble fitting neutron powder diffraction patterns of NiO, a relatively simple antiferromagnet, using FullProf. Basically, the ...
Hello Again, With the kind assistance of Daniel Többens (Hahn-Meitner-Institut) I was able to solve my problem. Evidently, I wasn't using the JBT=5 properly....
I am looking for the detailed crystal structure of the Chlorophyll a and Vitamin B12. An early reply will be highly appreciated. Thanks Dr Zia Khan ... This...
Dear All, I am used to use GSAS for noncolinear magnetic structure refinements for both the Time OF Flight (TOF) and the constant wavelength data. As I just...
This is to alert list users that some lowlife out there has been transmitting phoney virus-infected email messages that claim to come from this address. To...
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