[Ifeffit] about wolframite crystallographic file
bravel at bnl.gov
Mon Nov 17 08:16:25 CST 2008
I'll look into this when I get a chance, but that might not be until later in the week (I am on travel at the moment).
Bruce Ravel ----------------------------------- bravel at bnl.gov
National Institute of Standards and Technology
Synchrotron Methods Group at Brookhaven National Laboratory
Upton NY, 11973
My homepage: http://cars9.uchicago.edu/~ravel
EXAFS software: http://cars9.uchicago.edu/~ravel/software/exafs/
From: ifeffit-bounces at millenia.cars.aps.anl.gov on behalf of Yordy Licea Fonseca
Sent: Sat 11/15/2008 6:36 PM
To: ifeffit at millenia.cars.aps.anl.gov
Subject: [Ifeffit] about wolframite crystallographic file
As soon as I load this attached CIF crystallographic file from ISCD in
Artemis0.8.012 the software says:
"Artemis trapped one or more errors! Error message dumped to screen."
I can`t go on runnig Atoms as it seems to be a problem with the file. I have
read the suggestion made in FAQ, but I can not manage to find the error.
Could you help me, please?
It would be nice once the problem been fixed to add this structure to Matt's
Thanks you very much, Yordy
Yordy E. Licea Fonseca
Departamento de Físico-Química
Instituto de Química-IQ/UFRJ
Laboratório de Catálise Heterogênea
Rio de Janeiro, RJ, CEP 21.949-909
Email: yliceafonseca at gmail.com
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