atoms tab doesnt appear on d-artemis
Hello, I am currently using d-artemis (on 9.18.2) and when I import a feff.inp file, the run atoms button is unavailable and there are no paths under the paths tab. I have used this feff file before on the same program without this issue. I attached a screen shot of what I am looking at. I have already uninstalled/reinstalled the program. Ive also tried using different feff files and I have the same issue. Also, this feff file works fine on the old version of artemis. Thank you, Sarah Kim Washington State University
Sarah, You are describing the intended behavior of Artemis. If you import a feff.inp file, then Artemis presumes that there is no associated crystallographic data. The assumption made when a feff.inp file is imported is that the feff.inp has been specially prepared in some way outside of Artemis. In that case, it would be inappropriate for Artemis to overwrite that feff input data. To avoid that situation, the Atoms tab is disabled. That does not seem to be the case in the screenshot you included. Judging from the bit of the feff input data visible in the screenshot, it seems as though you somehow generated a feff.inp file with a Demeter program, saved the feff.inp file to disk, then imported it into Artemis. That is not the normal path through the software, but it's not wrong. In any case, Artemis is treating your feff.inp file as "specially prepared" in the sense explained above. If you want to run Atoms, import crystallographic data. B On 05/12/2014 07:44 PM, Kim, Sarah wrote:
Hello,
I am currently using d-artemis (on 9.18.2) and when I import a feff.inp file, the run atoms button is unavailable and there are no paths under the paths tab. I have used this feff file before on the same program without this issue. I attached a screen shot of what I am looking at. I have already uninstalled/reinstalled the program. Ive also tried using different feff files and I have the same issue. Also, this feff file works fine on the old version of artemis.
Thank you,
Sarah Kim
Washington State University
_______________________________________________ Ifeffit mailing list Ifeffit@millenia.cars.aps.anl.gov http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit
-- Bruce Ravel ------------------------------------ bravel@bnl.gov National Institute of Standards and Technology Synchrotron Science Group at NSLS --- Beamlines U7A, X24A, X23A2 Building 535A Upton NY, 11973 Homepage: http://xafs.org/BruceRavel Software: https://github.com/bruceravel
Thank you, its all clear to me now.
Sarah
________________________________________
From: ifeffit-bounces@millenia.cars.aps.anl.gov
Hello,
I am currently using d-artemis (on 9.18.2) and when I import a feff.inp file, the run atoms button is unavailable and there are no paths under the paths tab. I have used this feff file before on the same program without this issue. I attached a screen shot of what I am looking at. I have already uninstalled/reinstalled the program. Ive also tried using different feff files and I have the same issue. Also, this feff file works fine on the old version of artemis.
Thank you,
Sarah Kim
Washington State University
_______________________________________________ Ifeffit mailing list Ifeffit@millenia.cars.aps.anl.gov http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit
-- Bruce Ravel ------------------------------------ bravel@bnl.gov National Institute of Standards and Technology Synchrotron Science Group at NSLS --- Beamlines U7A, X24A, X23A2 Building 535A Upton NY, 11973 Homepage: http://xafs.org/BruceRavel Software: https://github.com/bruceravel _______________________________________________ Ifeffit mailing list Ifeffit@millenia.cars.aps.anl.gov http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit
participants (2)
-
Bruce Ravel -
Kim, Sarah