These two function include calculation of Gaussian dispersion set by phase parameter which mixes absorption and dispersion. dGauss function in simulation tab is now corrected.Sim panel now has Undo and ReUndo buttons to restore old simulation parameters.Added the whole new panel for EasySpin and improved compatibility.removed bug: edit when right-clicking on the filename did not work when only one element was present.When converting xc to g-factor, in case of freq = 0, resulting g-factor in results equals to xc (g=xc). when loadign ASCII files frequency is set to 0 (instead to 1).So there is no number jump in functions and coefficients. improved remove function: if the function is removed, ones with higher numbers get one number less.when normal functions are added min values are now set to 0 instead to -inf.number of fitting functions can now be up to 50, instead of 5.Works only if fitting one spectrum at a time.
#Obtain dat files from bruker epr update
And when update function is called the whole uicoefs is restored. after fitting is finnished the whole uicoefs is saved under, not only parameters.improved undo and reundo for fitting and simulations: if parameters dont change uicoefs is not saved one more time.added show components after Plot button is pressed in Fitting panel.added pseudo Voigt fitting function from Origin library.Added Gaussian and Lorentzian powder functions.Improved ascii file reading with column choosinig.If the analysis obtained by this tool is going to be published in any journal, the authors are required to cite this webpage.