Hello, For those asking for atomic coordinates at this mailing list. If you have difficulties in accessing the crystallography databases (CSD, ICSD, CRYSTMET,...
Dear all, I suspect that in my rietveld refinements i have severe correlation problems. Is there any way of having a look at the matrix where this correlations...
Gerard, Garcia S
gsg2@...
May 5, 2005 3:01 pm
1657
Dear Gerard: What software are you using. I suspect that most any program has a method of writing out or showing the correlation matrix but that will differ...
Carlo Segre
segre@...
May 6, 2005 4:40 am
1658
Hi Carlo, I'm just using GSAS and, as Von Dreele answered kindly, Genles prints the off diagonal terms of the covariance matrix when these are bigger than +/-...
Gerard, Garcia S
gsg2@...
May 6, 2005 10:37 am
1659
Hi All: I apologise that I have to impose some of your time. Actually I would like to know what is the use of Sfec parameter for. It doesn't seem to mention in...
Hi All: I have found the answer I need. Its actually in the GSAS manual. I must be blur-headed all the while. My apology here. Regards, Yee Yan ... Hi All: I...
Dear All, The advent of the Australian Synchrotron in Melbourne (first light ~March 2007) has prompted CSIRO to engage more strongly with this important...
Hi again, On many of these emails in German can be found the IP number 146.145.248.90 : Received: from btcdfbncr.net ([146.145.248.90]) or X-Originating-IP:...
This position is restricted to french candidates : ============================================== Offre de thèse avec financement pour la rentrée 2005 à...
Dear FullProf Users, I'm a PhD student learning the use of FullProf for Riteveld refinement; I read the manual, but I have still some doubts: 1) BKpos: it's...
Marco Sommariva
marco.sommariva@...
May 19, 2005 7:56 am
1669
For an IUCr Commission on Powder Diffraction book (a chapter on available software), can people pass on available "third-party" software for diffractometer...
Fundamentals Of Powder Diffraction And Structural Characterization Of Materials By Vitalij K. Pecharsky, Peter Y. Zavalij Paperback / 713 Pages / Springer...
Apologies if this is old news to some, but something for the inorganic / intermetallic types : the "Structure Tidy" program is available within Ton Spek's...
Dear all, I'm trying to calculate some cavity volumes using VOLCAL and i'm having some problems trying to make the program understand what i want. Could...
Gerard, Garcia S
gsg2@...
Jun 6, 2005 9:29 am
1673
Talk notes of the ACA 2005 powder workshop held in Orlando Florida on Saturday 28th May 2005 are now available in PDF format on the web : as a single...
Dear Sirs, Please take note of the enclosed Marie Curie vacancies available in Bari. http://sdpd.univ-lemans.fr/TrainingSite_Locandina.html If you know someone...
Hi, New listserver announced below. Not yet any software using the pair distribution function for structure solution in direct space ? RMCA does it for...
Forwarded on behalf of Michal Husak ( Michal.Husak@... ) ... Dear colleagues I would like to inform you, that we had made available an improved version...
This message is mainly for crystallographers based in Canada (though others may be interested in the crystallographic artwork of Francois Brisse (as used in...
Hi All, anybody using Filmscan software by Materialsdata? Is it best/worst, cheaper ..... than other similar Windows based software? What is your opinion of...
Natale Perchiazzi
natale@...
Jun 24, 2005 1:02 pm
1679
Stop software patents New campaign in Europe: http://sdpd.univ-lemans.fr/ Armel...
Dear all, The 2nd reading of the software patent directive at the European Parliament is IN ONE WEEK. Debate on the 5th, vote on the 6th of july. QUICK RESUME:...
Favre-Nicolin Vincent
vincefn@...
Jun 28, 2005 9:29 am
1681
Hello All, I am currently trying to solve the structure of an unknown Cu compound using FOX. The problem I am having is that although I am conviced that I...
António Moreira d...
antonio@...
Jun 28, 2005 10:34 am
1682
... A. Altomare, M.C. Burla, G. Cascarano, C. Giacovazzo, A. Guagliardi, A.G.G. Moliterni and G. Polidori (1996), "Early Finding of Preferred Orientation:...
Jacco van de Streek
streek@...
Jun 28, 2005 11:33 am
1683
Dear António, ... Have you imposed the Cu-O coordination by using a description from Cu polyhedra ? Or are you using Cu and O atoms ? Checking the structure...
Favre-Nicolin Vincent
vincefn@...
Jun 28, 2005 12:08 pm
1684
... Actually, this topic was discussed several times in SDPD/Rietveld lists. My "duty advice" is: When the structure model is absent or incomplete, one can...
Dear all, Bruker AXS is seeking an X-ray powder diffraction application scientist in Karlsruhe, Germany. We expect particular skills in the area of structure...
Kern, Arnt A.
arnt.kern@...
Jun 29, 2005 2:16 pm
1686
REF. PDID31-2 The ESRF is a multinational research institute, situated in Grenoble, France and financed by 18 countries mostly European. It operates a powerful...
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