Hello, does anyone know if it is possible to perform a multiple lorentzian peak fit in either LabTalk or Origin C. I know that single peak fits are possible in code, but is there an equivalent command for the menu command Analysis->Fit Multi-Peaks->Lorentzian ? Thanks, Evan.
The "Fit Multi-Peaks -> Lorentzian" menu item runs the [FitNPeaks] section of the file fit.ogs in the program folder. You'll probably find what you need there.