Dear,
I am a biginer in this area and I have two stupid questions.
I met a problem while I was trying to fit a Au foil data using Artemis following the process of 'Artemis instruction videos' which (I guess) was made by Bruce.
I followed exactly the same procedure as the 'Artemis instruction video'. But, when I click the Fit button, a popup window appeared with some error messages. The image of the popup window is attached.
Before I met this problem, I could not load the 'atoms.inp' when I clicked the 'Import crystal data or a Feff calculation' button. The atoms.inp file does not exist in any place of my PC. I installed demeter again, and nothing different. Does demeter installer file not contain atoms.inp file?
Your kind instruction or explanation will be deeply appreciated.
Thank you.
Kug-Seung Lee