This problem is not normal- but then windows fails to obey normal logic and what works in one country does not necessarily work in another... I'll get in contact away from the Rietveld list to sort this out.
Best wishes,
Andrew
On 19 Jul 2004, at 17:11, Qisheng Lin wrote:
Dear Dr. Wills,
�
Thanks for your program and suggestion!�Let me be familiar with the program with the help file first. One�fact at this moment is that I have to enter the registration code everytime when I�use the program. I wonder if it is normal or not?
�
Thanks!
�
Qisheng
<x-tad-bigger>----- Original Message -----</x-tad-bigger>
<x-tad-bigger> </x-tad-bigger><x-tad-bigger>From:</x-tad-bigger><x-tad-bigger> </x-tad-bigger><x-tad-bigger>Andrew Wills</x-tad-bigger><x-tad-bigger> </x-tad-bigger>
<x-tad-bigger>To:</x-tad-bigger><x-tad-bigger> </x-tad-bigger><x-tad-bigger>rietveld_l</x-tad-bigger><x-tad-bigger> </x-tad-bigger>
<x-tad-bigger>Sent:</x-tad-bigger><x-tad-bigger> Monday, July 19, 2004 11:25 AM</x-tad-bigger>
<x-tad-bigger>Subject:</x-tad-bigger><x-tad-bigger> Re: Generator for Scintag</x-tad-bigger>
Dear Qisheng,
I just wanted to remind people interested in magnetic rietveld studies of the programs that perform magnetic symmetry analysis, such as SARAh (ftp.ill.fr/pub/dif/sarah) and BasiReps (included in the FullProf Suite). These programs work out different 'symmetry-allowed' magnetic structures and help in writing the magnetic phases for the refinement (SARAh works with Fullprof and provides a reverse-Monte Carlo refinement engine for GSAS, BasiReps works with Fullprof).
The latest version of SARAh was put on the ILL ftp site this morning (thank you Alan!) and I recommend that users update. I know that Fullprof is updated regularly, so again suggest that users update their installation if it is a little dated...
Best wishes,
Andrew
----------------------------------------------------------------------
Dr. Andrew S. Wills,
Dept. of Chemistry,
Christopher Ingold Laboratories,
University College London,
20 Gordon Street,
London,
WC1H 0AJ,
UK.
Tel: +44 (0) 20 7679 4537
Fax: +44 (0) 20 7679 7463
Email: [EMAIL PROTECTED]
http://www.chem.ucl.ac.uk/people/wills/
On 15 Jul 2004, at 23:04, Qisheng Lin wrote:
Dear all,
I am a newer in magnetic structure determination. I am trying to refining a
magnetic structure of double perovskite containing Mn2+ and Mo5+, the
nuclear structure is crystallized in P21/n, with Mn (1/2 0 1/2) and W (0 1/2
0). The propagation vector for magnetic cell is (1/2 1/2 0). Can anyone have
experience in magnetic refinement write for me the codefile of the magnetic
structure, either in P1 or P21/n space group?
Thanks a lot!
Qisheng
