Re: [Ifeffit] Ifeffit Digest, Vol 131, Issue 26
Dear Bruce and Matt,
I really appreciate for your patience and answers.
I always knew that all messages on the mailing list have been archived and
I've tried to check in the archives for an answer, but I can't proceed with
it because it seems that the link to the old discussions was broken on
IFEFFIT site at that time!
Anyway, I thank you guys again!
*Danilo OLIVEIRA DE SOUZA* (PhD student)
Université de Sciences et Technologies de Lille (Université Lille 1)
UCCS - Unité de Catalise et Chimie du Solid, Bat. C3, Bureau 110.
Cité Scientifique, 59655, VIlleneuve d'Ascq CEDEX.
danilo.olsouza@gmail.com
d.oliveira-de-souza@ed.univ-lille1.fr
tel: +33 06.63.55.86.12
2014/1/22
Send Ifeffit mailing list submissions to ifeffit@millenia.cars.aps.anl.gov
To subscribe or unsubscribe via the World Wide Web, visit http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit or, via email, send a message with subject or body 'help' to ifeffit-request@millenia.cars.aps.anl.gov
You can reach the person managing the list at ifeffit-owner@millenia.cars.aps.anl.gov
When replying, please edit your Subject line so it is more specific than "Re: Contents of Ifeffit digest..."
Today's Topics:
1. "Save marked groups as..." command (Danilo Oliveira de Souza) 2. Re: "Save marked groups as..." command (Bruce Ravel) 3. Re: "Save marked groups as..." command (Matt Newville)
----------------------------------------------------------------------
Message: 1 Date: Wed, 22 Jan 2014 16:40:56 +0100 From: Danilo Oliveira de Souza
To: ifeffit@millenia.cars.aps.anl.gov Subject: [Ifeffit] "Save marked groups as..." command Message-ID: < CANbKcaVUm4ZQVq+zWeiOfMhU3APEcFCn0t+Uz6SeHiQyM05xTw@mail.gmail.com> Content-Type: text/plain; charset="iso-8859-1" Dear list,
I have a big collection of data from a catalytic reaction. I tried to export all the spectra (about 200) to a unique file containing the normalized ones. I used the "File>Save marked groups as>norm(E)" option. Unfortunately, Athena (Demeter 0.9.18) is not able to make one unique file (it crashes and I have to initialize it again), instead I had to creat 4 different files of 45 spectra each (the maximum group I could gather on a file). Is there any bug on it or some kind of limitation to creat these kind of files?
Best regards,
*Danilo OLIVEIRA DE SOUZA* (PhD) Universit? de Sciences et Technologies de Lille (Universit? Lille 1) UCCS - Unit? de Catalise et Chimie du Solid, Bat. C3, 110. Cit? Scientifique, 59655, VIlleneuve d'Ascq CEDEX, France.
danilo.olsouza@gmail.com d.oliveira-de-souza@ed.univ-lille1.fr tel: +33 06.63.55.86.12
On 01/23/2014 04:34 AM, Danilo Oliveira de Souza wrote:
I always knew that all messages on the mailing list have been archived and I've tried to check in the archives for an answer, but I can't proceed with it because it seems that the link to the old discussions was broken on IFEFFIT site at that time!
http://lmgtfy.com/?q=site%3Amillenia.cars.aps.anl.gov%2Fpipermail%2Fifeffit+... -- Bruce Ravel ------------------------------------ bravel@bnl.gov National Institute of Standards and Technology Synchrotron Science Group at NSLS --- Beamlines U7A, X24A, X23A2 Building 535A Upton NY, 11973 Homepage: http://xafs.org/BruceRavel Software: https://github.com/bruceravel
participants (2)
-
Bruce Ravel
-
Danilo Oliveira de Souza