Dear Prof. Frenkel, Many thanks for your detailed explanation about my queries. I would appreciate if you could send me the electronic copy of your article (at Jatinkumar.rana@helmholtz-berlin.de ): D. Glasner and A. I. Frenkel Geometrical characteristics of regular polyhedra: Application to EXAFS studies of nanoclusters AIP Conf. Proc. 882, 746-748 (2007). We may have further discussion on this topic, once I go through the suggested literature. With best regards, Jatin -----Original Message----- From: ifeffit-bounces@millenia.cars.aps.anl.gov [mailto:ifeffit-bounces@millenia.cars.aps.anl.gov] On Behalf Of ifeffit-request@millenia.cars.aps.anl.gov Sent: 16 July, 2014 03:19 To: ifeffit@millenia.cars.aps.anl.gov Subject: Ifeffit Digest, Vol 137, Issue 42 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. Re: ATOM and GDS (Sin Yuen Chang) 2. Re: ATOM and GDS (Bruce Ravel) 3. Re: crystallite size determination by EXAFS (Anatoly I Frenkel) ---------------------------------------------------------------------- Message: 1 Date: Tue, 15 Jul 2014 17:27:50 +0000 From: Sin Yuen Chang To: XAFS Analysis using Ifeffit Subject: Re: [Ifeffit] ATOM and GDS Message-ID: <62C8FAC78934514E930100B52B3D4A17010AC2C612@MBXP05.ds.man.ac.uk> Content-Type: text/plain; charset="us-ascii" Hi Dien Li, I had the same problem with ATOM in Demeter version 0.9.18 used in Windows 7, the "Add a site" icon doesn't work for me for some reasons. To add another row of atomic coordinate, what works for me is: 1. right click on any space on the table of atomic coordinate. 2. choose "Copy site" 3. right click again 4. choose "Paste site" [cid:image001.png@01CFA05A.7CE0C5C0] Hope this helps, Sin Yuen -- Sin Yuen, Chang PhD Student, School of Chemical Engineering and Analytical Science, The University of Manchester, M13 9PL Manchester. From: ifeffit-bounces@millenia.cars.aps.anl.gov [mailto:ifeffit-bounces@millenia.cars.aps.anl.gov] On Behalf Of Dien.Li@srs.gov Sent: 14 July 2014 21:26 To: ifeffit@millenia.cars.aps.anl.gov Subject: [Ifeffit] ATOM and GDS HI, Bruce and Matt For the Demeter version I am using, I found that I could just enter 8 atoms in ATOM, and define 12 variables in GDS. Could I enter more atoms in ATOMS, and define more variables in GDS? and How? Thanks. Dien Li, Ph.D. Environmental Sciences and Biotechnology Savannah River National Laboratory Aiken, South Carolina, 29808 Tel: 803-725-7520