As part of the LMGP suite of programs for Windows by Jean Laugier and Bernard Bochu, there are now updated versions of the programs: poudrix - powder pattern...
252
ouyang@...
Mar 6, 2000 11:37 pm
Dear Friends, How racemic mixtures are handled in Fullprof and GSAS? In single crystal package such as shelxl97, the problem could be solved by adding a...
253
Armel Le Bail
armel@...
Mar 7, 2000 7:31 am
The answer is in the Rietveld Mailing List archive : http://www.mail-archive.com/rietveld_l@.../msg00360.html Friedel pairs are always exactly overlapping...
254
Armel Le Bail
armel@...
Mar 9, 2000 7:32 am
Found at ESRF : Powder Diffraction on Pharmaceuticals - 29 March 2000 http://www.esrf.fr/industry/wksp/ind_wksp.html The European Synchrotron Radiation...
255
L. Cranswick
L.M.D.Cranswick@...
Mar 9, 2000 7:56 pm
There is a new "beta" version of PowderCell for Windows (version 2.3) by Werner Kraus and Gert Nolze. Powder Cell will visualize structures, perform classical...
256
Armel Le Bail
armel@...
Mar 10, 2000 5:20 pm
The mail below concerns more French scientists. SDPD is easier from synchrotron data, and french scientists may have another reply than suggested : support a...
257
Armel Le Bail
armel@...
Mar 12, 2000 4:57 pm
Following recent discussions, a 50% discount is proposed for registration to the SDPD Internet Course if students are living in developing countries as defined...
258
L. Cranswick
L.M.D.Cranswick@...
Mar 12, 2000 5:58 pm
... If the aim is to get a better distribution of overseas students, wouldn't it more effective to base it on "capacity to pay" - rather than a "fixed...
259
Armel Le Bail
armel@...
Mar 12, 2000 7:27 pm
... In the case of an Internet-based course, I would rather use a "capacity to access Internet" as a criterion. Moreover, no student currently pays the fees by...
260
Armel Le Bail
armel@...
Mar 14, 2000 12:36 pm
CNRS calls for help (french teams) about samples coming back from Mars in a near future. http://www.insu.cnrs-dir.fr/Documentation/Insu_doc/MARS/AO.html I was...
261
Armel Le Bail
armel@...
Mar 15, 2000 11:00 am
Still on the subject of developing countries, the IFS Web address seems interesting : http://www.ifs.se/ "IFS support is primarily financial and in the form of...
262
L. Cranswick
L.M.D.Cranswick@...
Mar 15, 2000 6:40 pm
There is a 15th of March 2000 update to the "Celref" for Windows graphical powder unit cell refinement software. The updated feature is that you no longer have...
263
Armel Le Bail
armel@...
Mar 16, 2000 9:05 am
$100 million donation to start a free virtual university : http://www.washingtonpost.com/wp-dyn/articles/A9402-2000Mar14.html "Universities will lose control...
264
Armel Le Bail
armel@...
Mar 19, 2000 9:00 pm
Some news from ENDEAVOUR, which could (should) have been sent by some Crystalimpact SDPD subscriber. Since nothing comes, I think I must do it. We expect...
265
Armel Le Bail
armel@...
Mar 30, 2000 12:53 pm
That mailing list is quite silent those days... Maybe I am wasting a lot of time (which you can define as a period in which you are searching but not finding)...
266
L.M.D.Cranswick@...
Apr 7, 2000 12:47 am
CHEKCELL: Graphically determining most likely cells and spacegroups from powder diffraction data. (Note: Chekcell should still be considered a beta test...
267
L.M.D.Cranswick@...
Apr 8, 2000 3:31 am
Apologies for another post, but there is a minor update of the previously mentioned Check for Windows Powder Graphical Indexing Helper tool by Jean Laugier and...
268
Hervé Brequel
brequel@...
Apr 11, 2000 5:33 pm
Dear all, just a brief message to let you know that I am new on the SDPD list. I am working on silicon oxycarbide glasses SiCx O2(1-x) ideally and as a...
269
Yuri Ravello
ipencn.gob.pe!yravell...
Apr 11, 2000 6:10 pm
unsubscribe...
270
L.M.D.Cranswick@...
Apr 14, 2000 2:47 am
(for people handling organics and organometallics, the following may be of interest) Tutorials are viewable on using the new Platon features for it acting as...
271
L.M.D.Cranswick@...
Apr 15, 2000 7:56 pm
There is a new version of the Chekcell for Windows powder indexing helper program (as well as an update version of the celref unit cell refinement program for...
272
Armel Le Bail
armel@...
Apr 17, 2000 8:05 am
The ESPOIR 3.00 Monte Carlo code can locate up to 4 independent "objets" (rigid fragments or molecules and/or groups of independent atoms) from powder...
273
Armel Le Bail
armel@...
Apr 18, 2000 11:42 pm
Hi, Improving the efficiency of molecule location software or structure solution starting from random configurations programs like ESPOIR may just be a...
274
L.M.D.Cranswick@...
Apr 24, 2000 9:07 pm
There is a new tutorial on the CCP14 site for Solving an Organic Structure from Powder Diffraction Data using freely available software (example using the...
275
L.M.D.Cranswick@...
Apr 27, 2000 3:56 am
Hope this is not considered too much off topic. Though the two most recent programs that are Linux available are both for solving structures from powders: ...
276
omar
omabdelkader7@...
Apr 27, 2000 6:47 am
Dear Friends: I accept. Omar _______________________________________________________ Get 100% FREE Internet Access powered by Excite Visit...
277
Armel Le Bail
armel@...
Apr 27, 2000 7:42 am
Following many suggestions (from Lachlan Cranswick, Jean-Marc Le Meins, thanks to them), the ESPOIR code was modified for being slightly more user-friendly. -...
278
Armel Le Bail
armel@...
May 3, 2000 7:04 am
Hi, I would be curious to know what are the search-match programs used along the ICDD clinics. The first week of the SDPD Internet Course is devoted to...
279
John Faber
faber@...
May 3, 2000 4:06 pm
The ICDD offers clinics in XRF and XRD. Details can be found on our web site: www.icdd.com For XRD, we offer: Session I - Fundamentals of X-ray Powder...
280
L.M.D.Cranswick@...
May 4, 2000 3:23 am
As WinGX links to many useful single crystal type structure solution programs - that can be applied to powder problems - am also posting here. WinGX also has...
