Basics on Arrayed-NMR Data Analysis (Part II): Pra.Basics on Arrayed-NMR Data Analysis (Part III): Ex.Basics on Arrayed-NMR Data Analysis (Part IV).Use SHIFT + Mouse Wheel to navigate throughout all the spectra in the stack, one after the other.Just click on the spectrum you want to be active.The question is: how can we change the active spectrum? There are 3 different ways: Im happy to be able to make public that, as part of the process of. So if that option is off, any processing operation will be applied only to the active spectrum in the stack. In this Mnova tip, we show you how to use the newest stacking mode, STACK BY CLASS. In order to do that, it i’s necessary to deactivate the ‘Apply Processing to All spectra in Stack’ option. You can stack/superimpose chromatograms from the same dataset by following the menu Mass. However, it i’s possible that some particular spectra require a slightly different processing, independently from the others. LIFO implies that the element that is inserted last, comes out first and FILO implies that the element that is inserted first, comes out last. The order may be LIFO (Last In First Out) or FILO (First In Last Out). For example, same level of zero filling, same apodization function, same FT type, same phase correction, etc. Stack is a linear data structure that follows a particular order in which the operations are performed. The concept of active spectrum is easier to illustrate with the following example: as I wrote in my previous post, in general all the spectra in an arrayed item are processed exactly with the same processing operations.
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