Load spectra

Instructions

Loading spectra is done using the Experiment: Open Spectra popup, which is accessible through M: Experiment: Open Spectra.

In the upper 'File selection' part of the popup, navigate to the directory that contains the spectra that you want to load, select them and edit the experiment names in |Experiment|, in the 'Spectra to open' frame. It is recommended to use names that describe the experiments. Click [Open spectra] to load all the selected spectra.

Now a series of Verify spectra popups will appear, in which you can view and adjust parameters that were automatically detected and set by Analysis. After modifying/inspecting the settings, click [Commit] for all the spectra that were loaded. An example is given in the image below:

After the spectra have been verified, the Experiments: Experiments popup shows up: 

In this popup, double click on the |Type Synonym| field for each spectrum and select the experiment types. Check also the |Full Type| field and the relationship between dimensions in the 'Reference Dimension Mapping' part. After you finish, click either the [Done] or the [Close - All Done] button. The spectra now get loaded into analysis (this may take a while, in case the spectra are large). After loading of the spectra, they are displayed in different spectrum windows, depending on the dimensionality and nuclei in the experiments.