Dear Larry,
I can only say: do not worry. There is a lot of very good
crystallographers who are also very good programers among the young
generation. The evolution will not stop!
Best regards
Radovan, crystallographer from a middle-age generation
Larry W. Finger a écrit:
I am going to give
I am going to give up my 'lurker' status on this mailing list to switch
this thread to a more philosophical vein.
In the past generation, many good crystallographers have also been good
programmers. I suspect it was easier to learn programming than it was to
teach crystallography to a program
At 19:41 17/03/2004, Nichole Wonderling wrote:
>As I am not a crystallographer, and have very limited experience with space group
>terminology, is there a good resource to confirm that I have entered the space group
>properly?
You really do need a basic understanding of what you are doing with R
The
best way is to check generated symmetry operations with International tables for
crystallography or on-line using, for example, Bilbao server: http://www.cryst.ehu.es/cryst/get_gen.html which
has all conventional and non-conventional settings and much
more.
Peter
Dr. Peter Y. Zavalij Un
Thank you Peter and Allen. I see that this indeed does make a
difference. Can you tell me how I check the space group to ensure
that it is correct? As I am not a crystallographer, and have very
limited experience with space group terminology, is there a good resource
to confirm that I have en
Alan Hewat wrote:
>
> >I'm trying to do some refinement on Zr-Y-O powders. I keep getting an error for
> >the space group P 42 / n m c S when I try to import the *.cif file for ICSD 90885
> >into EXPGUI. Can someone tell me why?
>
> >It seems I may have answered my own question. A space seems
>I'm trying to do some refinement on Zr-Y-O powders. I keep getting an error for the
>space group P 42 / n m c S when I try to import the *.cif file for ICSD 90885 into
>EXPGUI. Can someone tell me why?
>It seems I may have answered my own question. A space seems to be needed between the
>4