Hello, For those asking for atomic coordinates at this mailing list. If you have difficulties in accessing the crystallography databases (CSD, ICSD, CRYSTMET,...
1656
Gerard, Garcia S
gsg2@...
May 5, 2005 3:01 pm
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...
1657
Carlo Segre
segre@...
May 6, 2005 4:40 am
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...
1658
Gerard, Garcia S
gsg2@...
May 6, 2005 10:37 am
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 +/-...
1659
Tay Yee Yan
one_twinklestar
May 8, 2005 1:52 pm
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...
1660
Tay Yee Yan
one_twinklestar
May 9, 2005 5:32 pm
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...
1663
Ian.Madsen@...
mad040
May 18, 2005 2:19 am
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, The responsible for these emails in german is very probably the SOBER virus. Apply Stinger on your PC in order to see if you are clean : ...
1666
Armel Le Bail
armellebail
May 19, 2005 7:09 am
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:...
1667
Armel Le Bail
armellebail
May 19, 2005 7:47 am
This position is restricted to french candidates : ============================================== Offre de thèse avec financement pour la rentrée 2005 à...
1668
Marco Sommariva
marco.sommariva@...
May 19, 2005 7:56 am
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...
1669
L. Cranswick
lachlan99us
May 19, 2005 11:34 pm
For an IUCr Commission on Powder Diffraction book (a chapter on available software), can people pass on available "third-party" software for diffractometer...
1670
Armel Le Bail
armellebail
May 25, 2005 8:08 am
Fundamentals Of Powder Diffraction And Structural Characterization Of Materials By Vitalij K. Pecharsky, Peter Y. Zavalij Paperback / 713 Pages / Springer...
1671
L. Cranswick
lachlan99us
Jun 6, 2005 3:20 am
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...
1672
Gerard, Garcia S
gsg2@...
Jun 6, 2005 9:29 am
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...
1673
L. Cranswick
lachlan99us
Jun 9, 2005 10:18 pm
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...
1674
Armel Le Bail
armellebail
Jun 10, 2005 1:03 pm
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...
1675
Armel Le Bail
armellebail
Jun 14, 2005 4:33 pm
Hi, New listserver announced below. Not yet any software using the pair distribution function for structure solution in direct space ? RMCA does it for...
1676
L. Cranswick
lachlan99us
Jun 17, 2005 4:09 am
Forwarded on behalf of Michal Husak ( Michal.Husak@... ) ... Dear colleagues I would like to inform you, that we had made available an improved version...
1677
L. Cranswick
lachlan99us
Jun 20, 2005 7:50 pm
This message is mainly for crystallographers based in Canada (though others may be interested in the crystallographic artwork of Francois Brisse (as used in...
1678
Natale Perchiazzi
natale@...
Jun 24, 2005 1:02 pm
Hi All, anybody using Filmscan software by Materialsdata? Is it best/worst, cheaper ..... than other similar Windows based software? What is your opinion of...
1679
Armel Le Bail
armellebail
Jun 25, 2005 8:55 am
Stop software patents New campaign in Europe: http://sdpd.univ-lemans.fr/ Armel...
1680
Favre-Nicolin Vincent
vincefn@...
Jun 28, 2005 9:29 am
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:...
1681
António Moreira d...
antonio@...
Jun 28, 2005 10:34 am
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...
1682
Jacco van de Streek
streek@...
Jun 28, 2005 11:33 am
... A. Altomare, M.C. Burla, G. Cascarano, C. Giacovazzo, A. Guagliardi, A.G.G. Moliterni and G. Polidori (1996), "Early Finding of Preferred Orientation:...
1683
Favre-Nicolin Vincent
vincefn@...
Jun 28, 2005 12:08 pm
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...
1684
Leonid Solovyov
L_Solovyov
Jun 29, 2005 5:02 am
... 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...
1685
Kern, Arnt A.
arnt.kern@...
Jun 29, 2005 2:16 pm
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...
1686
Armel Le Bail
armellebail
Jun 29, 2005 3:54 pm
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...
