Réf. : Topas

2010-03-12 Thread Habib Boughzala
Sorry ... it's a writing mistake only in the mail and not in the INP file All keywords are written in lower case of course... Cheers ---Message original--- De : Andy FITCH Date : 12/03/2010 09:11:15 A : Habib Boughzala Sujet : Topas p.s. You'll have the same problem for

Re: Réf. : RE: Topas prm keyword

2010-03-12 Thread Frank Girgsdies
In the GUI mode, you simply initialize a parameter by entering its name in into the grid on the codes tab, without the = sign! This is equivalent to changing the line of code you've sent from Site OH num_posns 4 x 0 y 0 z 0.315309 occ O =oh; : 0.5 min =0; max =0.5; beq 1 to Site OH

Réf. : Re: Réf. : RE: Topas prm keyword

2010-03-12 Thread Habib Boughzala
Hi Frank, Thank you for your detailed explanations. Really, I think so, this little workaround is useful to some topas users. Cheers Habib ---Message original--- De : Frank Girgsdies Date : 12/03/2010 10:15:22 A : Habib Boughzala; Rietveld_l@ill.fr Sujet : Re: Réf. : RE: Topas

RE: Réf. : RE: Topas prm keyword

2010-03-12 Thread Ross Williams
Hello! I was looking into this for my Mullite solid solutions. I defined the variable and wrote it to text file at the end of the refinement. You can use user defined parameters by putting them in more.inp in the TOPAS directory. One does need to take care as this 'more.inp' is included in

[no subject]

2010-03-12 Thread Djerdj Igor
Dear Rietveld community; I would like to fit SAXS data in order to extract grain-size distribution, pore size distribution, etc. I would like to hear your oppinion regarding the software suitability for the refinement of SAXS data under the Windows 7 platform? Regards, Igor

RE:

2010-03-12 Thread Craig.Kennedy
Igor, FIT2D has worked well on the other Windows platforms. I have not had a chance to try it myself on Windows 7, but it may be worth downloading to try. It is free of charge and easy to use. Craig Dr. Craig Kennedy Head of Science, Technical Conservation Group Historic Scotland, 7 South

Re: EPM

2010-03-12 Thread Łukasz Kruszewski
Hello! I can help in Your chemical data explanation, of course if I manage to (-: Best regards, Luke Kruszewski

Did anybody ever use the Terra's Field Portable XRD

2010-03-12 Thread ji zhang
Gentlemen: Did anybody ever use the Terra's Field Portable XRD? would like to have some comment/ Thanks Jilin __ Make your browsing faster, safer, and easier with the new Internet Explorer® 8. Optimized for Yahoo! Get

Re: *.cif files for RMnO3 (R= Sm,Eu,Gd,Dy,Ho,Yb)

2010-03-12 Thread sisir ray
Dear Dr. Putz, Thank you very much for the information.I tried the Demo version and it is wonderful.However it does not show the *.cif files I need. Is there any way I can purchase only the individual RMnO3 *.cif files instead of paying for the full price for all the * .cif files as I want only

RE: Did anybody ever use the Terra's Field Portable XRD

2010-03-12 Thread Chrysochoou, Maria
I am about to evaluate it for a project. Can send you an update in a couple of weeks. From: ji zhang [jilin_zhang_hous...@yahoo.ca] Sent: Friday, March 12, 2010 12:41 PM To: Rietveld_l@ill.fr Subject: Did anybody ever use the Terra's Field Portable XRD

GSAS/EXPGUI use on Mac and Linux

2010-03-12 Thread Brian H. Toby
I am interested in knowing how many people on this list are using GSAS (with or without EXPGUI) on PowerPC Macs (G4 G5 processors). If you want this hardware to be supported in future releases, please let me know (offline please!). I am also interested in hearing from people who use GSAS