Maryline,
Vasiliy's is the correct answer. You don't have a crystal. Atoms is the right tool for interpreting crystal data, but not the right tool in your case.
See page 7 and following in
https://speakerdeck.com/bruceravel/modeling-non-crystalline-samples
and/or watch my "Modelling non crystalline samples using Artemis" talk at
http://www.diamond.ac.uk/Beamlines/Spectroscopy/Techniques/XAS.html
B
--
Bruce Ravel ------------------------------------ bravel@bnl.gov
National Institute of Standards and Technology
Synchrotron Science Group at NSLS-II
Building 535A
Upton NY, 11973
Homepage: http://bruceravel.github.io/home
Software: https://github.com/bruceravel
Demeter: http://bruceravel.github.io/demeter
________________________________
From: ifeffit-bounces@millenia.cars.aps.anl.gov [ifeffit-bounces@millenia.cars.aps.anl.gov] on behalf of Василий Прядченко [vasiliy.pryadchenko@gmail.com]
Sent: Monday, June 01, 2015 11:04 AM
To: XAFS Analysis using Ifeffit
Subject: Re: [Ifeffit] Create Atoms input with just coordinates
You can simply replace atomic coordinates in ATOMS card in feff.inp file.
01 Июн 2015 г. 17:58 пользователь "M Ferrier"