Hello, Wanting to add to an internet course some more teaching by using a software very recently released to academic research (PowderSolve), I asked for the...
I'm searching for a program which allows to treat a series of datas (e.g. : neutrons datas versus temperature) from one descrpition file . it does seem to be...
As required by Lachlan, a new tutorial entitled : "Setting up the program files in < 10 minutes" is available at : http://sdpd.univ-lemans.fr/sdpd/espoir/10mn/...
Let me save you some time on the verification question..... For modest size molecules, provided that a. the powder diffraction data are well fitted by the...
Dear All, I wish to know how to set the initial value of halfwidth parameters when refine the peak as an anisotropic variable pseudo-Voigt one (e.g. the BaGaF5...
Advanced Certificate in Powder Diffraction on the Web 2000/2001 Web site: http://pd.cryst.bbk.ac.uk/pd/ This is a brief reminder that this powder diffraction...
(As a powder can be a collection of small micro-crystals suitable for being solved by synchrotron based single crystal hardware, am also posting this here -...
Hi All, My colleagues are purchasing a new diffractometer, which will be dedicated to structure determination and Rietveld refinement. We thought about getting...
SCIENTIFIC PROGRAMMER IN DATA ANALYSIS (3 years Fixed-Term) ISIS Facility, Rutherford Appleton Laboratory, Oxfordshire ISIS is the world's leading pulsed...
Dear All, I'm trying to use the Hydrogen addition function of Babel by Pat Walters and Matt Stahl, however, not yet scceed. I may having problem with the file...
Despite the still small number of published SDPDs per year (~50), seminars and workshops or symposiums are continuously raining, and none is advertised at...
Hello, The 19th European Crystallographic Meeting is now over. I did not go, but I am reading the abstracts (the book of abstracts, since I have not found any...
Dear all, I wish to know how to make Rietveld Refinement of heavy preferred orientation with FullProf. Thank you very much! Xia Changtai Universidad de Chile...
This is just a quick Email that there is a new bug fix update of the Chekcell software for Windows (Graphical Indexing Helper tool that links into Robin...
As discussed at the inaugural Crystallography Computing SIG meeting of the European Crystallographic Association - (during the August ECM 2000 conference at...
The following GRETEP (Grenoble Thermal Ellipsoids Plot Program) for Windows has been officially released and is freely available for download off the internet....
Sort of related to previous messages on Fourier Maps. I am interested in some quality control with respect to some talk notes related to solving relatively...
Hi everyone, I am using GSAS to try to extract Fobs from a pattern with an unknown structure (but known unit cell). The peaks are a bit broad, and let's face ...
Dear All, I'm learning to use GFourier. Anyone who could share his (her) experience with me will be greatly appreciated! Is there any tutorial somewhere? ...
Not too late for participating to the Size Strain Round Robin. Deadline for returning the results for the first sample to Davor Balzar, the Round Robin...
Dear All, What does "separator missing" mean in Fullprof ? I also wish to know how to set the "initial thermal parameters" in a first Rietveld Refinement try. ...
Apparently, the anti-spam policy of ESRF has prohibited any email coming from egroups.com. So that, we should say good bye to them. I would recommend them to...
Hello, Hopefully, many subscribers to this mailing list are teachers. Distance Learning (DL) courses are not so frequent in my country so that administration...
This mail for the SDPD Internet Course students (and those willing to be). The Web pages presenting the course have been updated and slightly modernized. The...
Thanks to L. Smrcok, who provided the data, a new example was added to the ESPOIR test files : the monosaccharide C13H20N2O5, labelled RKSA1, of which the...
i actually have a problem with refinement of manganites synthesised by a spray-pyrolysis method. Peaks show a high asymetry (right part of the peak larger)...
search for more indications about the reference compound La(MnO4)3.4H20 referenced as 44-0108 in the JCPDS data base the only reference i have is :Zhang Z.,...
Dear All, I got error message "scattering factor not found for ..." with ESPOIR What's wrong in the .dat file? Thank you very much for your kind help! ...
