Just started using the program FullProf4Mac for Rietveld refinement.
I watched a few videos on YouTube and downloaded fullprof for Mac it asked to install XQuartz, did that. Both are the latest versions
I made a folder with the .cif and .dat file
In EDPCR, I loaded the .cif file, made the required arrangements (phase, refinement etc)
save and run
what I got was a message, "Re-load PCR file?"
I select 'yes'
I get a message "ERROR: You are trying to perform a calculation of intensities without atoms for phase 1 Introduce atoms or, if you have experimental data, just do a Profile Matching refinement!!!"
Tried most of the fixes (both files in same folder, using older versions, disable firewall ) and nothing worked.
I noticed that the .pcr file was created when I clicked ‘save’ but when I clicked ‘run’ all the above error messages appeared.
Please,any help would be appreciated.
( I use a 2017 MacBook Air ,with OS Monterey)
On clicking 'yes' to the 'Re-load the PCR file' error message this appears
Dear friend Nibel Fernandes the error message shows that the atoms are empty. Let me know whether the atoms are empty or not at first.
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