[Ifeffit] error in ATOMS

[Julius Campecino]

Hi Chris,

Yeah, I did try "add a site" but it is not responding. Does anyone else
experience this problem? Thank you, Chris.

Julius


On Mon, Nov 11, 2013 at 9:51 AM, Christopher Patridge
<patridge at buffalo.edu>wrote:

> Julius,
>
> While I am not certain what the error means, there is a button displayed
> right above the atom list which says "ADD A SITE."  I would suggest that
> having a unit cell as large as you do, along with rather weak scatterers
> such as N, C, O, and I assume H, it is probably unnecessary to have sites
> beyond the 3rd shell or so since these contribute negligibly to the EXAFS.
>
> Chris
>
> ********************************************
> Dr. Christopher Patridge
> Assistant Professor of Chemistry
> Dept of Math and Natural Science
> D'youville College
> 320 Porter Ave., Buffalo, NY 14201
> Phone: 716-829-8096
> Email: *patridgc at dyc.edu <patridgc at dyc.edu>*
>
>
>
> On Nov 10, 2013, at 1:26 PM, Julius Campecino <jcampecino at gmail.com>
> wrote:
>
> Hi Bruce,
>
> Here's the screen shot of my work in ATOMS. It's supposed to be more than
> 7 atoms in the core column but that's also one thing I do not know how to
> add change and add more atoms.
>
> When I click "Run Atoms", it gives me this error "Can't call method "tag"
> on an undefined value at C:/strawberry/perl/site/lib/Demeter/Atoms.pm line
> 668.'' I am using the recent version 0.9.18.2 of the Demeter installer.
>
> Thank you for your help!
>
> Julius
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