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Predicting & Display
MS-Simulator is a new method to predict the spectrum of low energy CAD with the given protein peptide string. The applet below can display y_ion peaks of correponding theory spectrum which predicted by MS-Simulator method. You also have the choice to display the matching graph of the predicted spectrum's y_ions and the experiment spectrum's y_ions, if the experiment spectrum exit in your hand.In this version, only the charge state 2 spectrum can be predicted, more sophisticated version will be released later.
