[Ifeffit] about wolframite crystallographic file

[Ravel, Bruce]

Yordy,

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).

B 

--
 Bruce Ravel  ----------------------------------- bravel at bnl.gov

 National Institute of Standards and Technology
 Synchrotron Methods Group at Brookhaven National Laboratory
 Building 535A
 Upton NY, 11973

 My homepage:    http://cars9.uchicago.edu/~ravel
 EXAFS software: http://cars9.uchicago.edu/~ravel/software/exafs/




-----Original Message-----
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
 
Hi all,

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
atoms.inp database.

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
Brasil
Email: yliceafonseca at gmail.com

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