I would like to fit X-ray absorption spectra using several Gaussian or Voigt functions and one arctan function. How can this be done in Origin?
thanks a lot, jens
Edited by - jenskruse on 05/25/2008 4:43:24 PM
1 L A T E S T R E P L I E S (Newest First)
Deanna
Posted - 05/26/2008 : 01:11:58 AM Hi Jen,
Before SR2 is released, you can try the Peak Fit Wizard which can be opened by selecting Analysis: Spectroscopy: Peak Fit Wizard when a graph is active.