[Ifeffit] error in ATOMS

[Julius Campecino]

Hi everyone,

Did anyone figure out how to fix "Can't call method tag" error and adding
sites? Really a novice on fitting and I badly need help on this to get
going. Sorry to bother everyone.

Thanks!

Julius


On Mon, Nov 11, 2013 at 8:48 AM, Julius Campecino <jcampecino at gmail.com>wrote:

> 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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