I have just checked it and they seem to be there.
You have to look for the files having a "w" before the atomic symbol.
On 26/09/2019 11:23, PyMca general purpose mailing list. wrote:
> I am trying to obtain mass fraction concentrations of different
> elements in my XRF maps, and obtain a .edf file for the individual
> mass fractions and not just a text file. I used to be able to do this
> easily with older versions pf PyMCa (5.1.4), but cannot with the
> newest version when running batch fits. Can anyone help?
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