Fixed range in spectra output using the command "doProcessing"

[mkhpfister]

Hello,
I am wondering why the spectra are always output with a fixed range from - 0.5 to 11 ppm. Would it be possible to adjust the range flexibly?
Using the "setPPMbonds(...)" command before "doProcessing" in order to set limits has no effect on the result.

Kind regards,
Michael

[djacob65]

@mkhpfister The ppm range has been set by default between -0.5 and 11 ppm for proton and between 0 and 200 for carbon because these are the most common uses. But indeed, it should be possible to change these values and the setPPMbounds function seems inoperative. I will correct this. Thank you for this remark.
Kind regards
Daniel

[mkhpfister]

@djacob65 Thanks Daniel, for your kind reply. Good to know, that you will fix this issue.
Kind regards
Michael

[djacob65]

@mkhpfister I've just push the new release allowing the ppm ranges to be changed help with the setPPMbounds function.
Kind regards
Daniel