Re: [Ifeffit] about wolframite crystallographic file (Ravel, Bruce)

Hi all, In my case, Artemis version 0.8.012 (c), the error in Echo is just: "Artemis trapped one or more errors! Error message dumped to screen." Thank you very much, the problem is solved the way Dominik and Carl have suggested. Best regards, Yordy 2008/11/17

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Today's Topics:

1. Re: about wolframite crystallographic file (Ravel, Bruce) 2. Re: about wolframite crystallographic file (Dominik Samuelis) 3. Re: about wolframite crystallographic file (Ponader, Carl W Dr) 4. Re: [PGPLOT build problem] Upgrading to ifeffit-1.2.11b on Ubuntu from source (Mauro Rovezzi) 5. Re: [PGPLOT build problem] Upgrading to ifeffit-1.2.11b on Ubuntu from source (Carlo Segre)

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Message: 1 Date: Mon, 17 Nov 2008 09:16:25 -0500 From: "Ravel, Bruce" Subject: Re: [Ifeffit] about wolframite crystallographic file To: "XAFS Analysis using Ifeffit" Message-ID: <8FA2653072F45348BC6E32FEB95CDC62D3D1@exchangemb5.bnl.gov> Content-Type: text/plain; charset="iso-8859-1"

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@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@millenia.cars.aps.anl.gov on behalf of Yordy Licea Fonseca Sent: Sat 11/15/2008 6:36 PM To: ifeffit@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 F?sico-Qu?mica Instituto de Qu?mica-IQ/UFRJ Laborat?rio de Cat?lise Heterog?nea Rio de Janeiro, RJ, CEP 21.949-909 Brasil Email: yliceafonseca@gmail.com