Antonio, You may read this: http://www.ecole.ensicaen.fr/~chateign/texture/combined.pdf for preferred orientations it might help, tell me daniel ... -- Daniel...
Daniel Chateigner
daniel.chateigner@...
Jul 4, 2005 11:33 am
1689
Hi, Calculations on PC taking advantage from parallelism will obtain speed improvement in the next years (or even now) in spite of the limitation to < 4GhZ for...
... Not me. But for direct-space SDPD, you do not necessarily need a multi-core application, as long as the algorithm is 'stupid' and does not learn from other...
Favre-Nicolin Vincent
vincefn@...
Jul 4, 2005 1:02 pm
1691
Thanks to Vincent for his pointer towards our recent paper on using distributed computing to speed up coarse-grained HMC calculations in an SDPD context. Our...
Dear Colleague, Starting from cycle 2004/03 (April-May 2005), ISIS has started to offer a "Measure-by-Courier" powder diffraction access mechanism to the GEM ...
Dear all, Today the software patent directive has been rejected by the EU Parliament, with a large majority. You can read more information about this on: ...
Favre-Nicolin Vincent
vincefn@...
Jul 6, 2005 1:22 pm
1694
Dear all, Could anybody help me to got the Crystal Structure of Creatine Monohydrate if exist. I do not find in PDF2 database and I do not have the CSD...
mrukiah
mrukiah@...
Jul 6, 2005 2:07 pm
1695
Many thanks to everybody who has contributed to this result, especially to Vincent. Radovan ... -- Radovan Cerny Laboratoire de Cristallographie 24, quai...
... It's in the CSD. I can't send the structure to the whole list, but I will send it to your e-mail address. Best wishes, -- Dr Jacco van de Streek Research...
Jacco van de Streek
streek@...
Jul 7, 2005 2:56 am
1697
On behalf of Prof. Ross Angel: Dear Colleagues, A postdoctoral position is available to work on the project CEAD (COMPRES Environment for Automated Data...
Vincent Favre-Nicolin
vincefn@...
Jul 8, 2005 8:27 pm
1698
Dear all, I have some questions: 1) Is there any way to get the software package Powsim, or LSQPROF or Dorees? 2) How can I modify the output file extra.hkl...
JMGALIAN.teleline.es
jmgalian@...
Jul 14, 2005 7:07 pm
1699
... Never seen them in free access... ... Write some translation software. Should be obvious, if not, use SHELX... ... From the ESPOIR manual: if nobt = 2 :...
Dear All, I am treating the neutron data of Cr3.15Ti1.85Te8 with the Fullprof. Cr3.15Ti1.85Te8 crystallizes in a monoclinic system with space group F2/m. ...
Dear Chrystallographers, I have a doubt: does anybody used the Profile matching routine (alias Le Bail method) in FullProf with TOF data ? I'm trying without...
Marco Sommariva
marco.sommariva@...
Jul 20, 2005 10:59 am
1704
Dear Colleagues, For some of you, the ILL Management recently invited to go to a web site (http://www.ill.fr/pages/science/review.html) in order to get your ...
Daniel Chateigner
daniel.chateigner@...
Jul 20, 2005 11:09 am
1705
Hi, Please, somebody could send me the atomic position of Fe3Zr Thank you very much. Justiniano ************************************************************* ...
Justiniano, this is not precisely your request, but it may help you. Jean. Name and formula Reference code: 17-0360 PDF index name: Iron Zirconium Empirical...
Jean Le Bideau
lebideau@...
Jul 22, 2005 7:57 am
1707
Hi, From CRYSTMET, 1998 version, there is no Fe3Zr, but a Fe23Zr6 phase - no atomic coordinates given, but it is said to be isostructural with Mn23Th6...
Dear all: i like to do some experiments about Dy2W3O12, but i do not find any crystal information about it in pcpdwin and icsd, does someone know the...
Dear all, From highly diffused samples, I got x-ray diffraction patterns show that all hk0 peaks have additinal tails at low angle side and all 00l peaks have...
... The old good trick is to separate your hkl list into 3 (00l, hk0, and others) corresponding to 3 pseudo phases having same fixed scale factor, same cell...
X-ray application job position at PANalytical, Natick, Massachusetts ... PANalytical is the world's leading supplier of analytical instrumentation and software...
Hi, I'm new to this list. I have met a similar problem with Bi:2223 superconducting films. While not especially written for your case, I have a small...
Hi everydody! I am a new member of this interesting group. Kindly accept my greetings. My problem is not exactly related to SDPD which is the major issue with...
shalabh gupta
gupta_shalabh@...
Aug 10, 2005 12:58 pm
1715
Shalabh, Dodgy extinction might indicate something disordered remaining unmodelled but occasionally goes away when a few bad reflections are discarded...
Jon Wright
wright@...
Aug 10, 2005 1:53 pm
1716
hi i recently started using PLATON program. i appreciate if anyone can suggest how to get ring to ring distance (centre to centre) and also how to join Cg to...
Having problems with message search?
Fill out this form to ensure your group is one of the first to be migrated to the new message search system.
