20 Oct
2014
20 Oct
'14
2 p.m.
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