[Ifeffit] problem with Demeter- Artemis/Atoms
matt.frith at gmail.com
Wed May 23 17:33:22 CDT 2012
I was attempting to import a .cif file into Artemis to use for a FEFF
calculation and I am getting the following error message:
"Atoms is currently unable to use crystal data which has sites of partial
These .cif files work fine with the old version of Artemis/Atoms. Is there
currently a way around this problem, or is this something that will be
addresses in later version.
Thank you for your help.
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the Ifeffit