[Ifeffit] multiple absorber atoms

[Jesús Eduardo Vega Castillo]

Hello,

This is my first message to the list so I expect to do it right.

I need to generate a path list for EXAFS fitting within ifeffit, based on a
crystalline structure that has two different crystallographic positions for
the absorber atom (edge K of Mo). Is there any way to do this?

I would appreciate any information you could give me.

Thanks in advance

Jesus
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://millenia.cars.aps.anl.gov/pipermail/ifeffit/attachments/20141020/f1c9678a/attachment.html>