Dear all,
I made a portable version of Ifeffit, which is updated to the latest
version. To run a program x, please double click RunXxx.bat file.
There are also 3 portable python (2.5, 2.6, 2.7) with Ifeffit module. Please
extract it to the same folder. (extract here as folderA\IfeffitPortable,
fo
On 7/21/2011 3:44 PM, Abhijeet Gaur wrote:
Hi all,
I am doing EXAFS analysis of a sample having two metal
centres with different coordination geometry. In my sample two (Cu)
metal centres are present and these metal centres are surrounded by
different ligands (atoms) in different co
Hi all,
I am doing EXAFS analysis of a sample having two metal centres
with different coordination geometry. In my sample two (Cu) metal centres
are present and these metal centres are surrounded by
different ligands (atoms) in different coordination geometry.
As I understand t
Seems you hit the nail on the head. I reinstalled everything and all
appears to be working now. Thanks for all the help.
Andy Korinda
On Thu, Jul 14, 2011 at 10:08 PM, Andrew Korinda
wrote:
> Ya, I can go back and do that, just glad to have a viable lead. I'll
> get back to everyone next week ab