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
It seems I may have answered my own question. A space seems to be needed
between the 4 and the 2. This seems to work. OK?
Nichole Wonderling
Penn State University
Materials Research Institute
159 Materials Research Laboratory
University Park, PA. 16802
814-863-1369
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 and
,
SUNY, Vestal Pkwy, EastBinghamton, NY 13902-6000, USATel:
(607)777-4298 Fax:
(607)777-4623E-mail:[EMAIL PROTECTED]http://materials.binghamton.edu/zavalij
-Original Message-From:
Nichole Wonderling [mailto:[EMAIL PROTECTED]Sent: Wednesday, March 17,
2004 10:50 AMTo: Rietveld ListSubjec
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 to be
PROTECTED]
http://materials.binghamton.edu/zavalij
-Original Message-
From: Nichole Wonderling [mailto:[EMAIL PROTECTED]]
Sent: Wednesday, March 17, 2004 10:50 AM
To: Rietveld List
Subject: Rietveld question - EXPGUI
I'm trying to do some refinement on Zr-Y-O powders. I keep getting
