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Pipeline draft:
MGF / MSP library input -> AutoLibraryParser -> Name Check using jgoslin -> calculation of primary properties available via the name -> generation of lipid specific transitions / fragments using LipidCreator (pos / neg mode, adducts etc.) -> matching and annotation / flagging of explained and unexplained peaks in some yet to be defined format
Annotate lipid head groups and chains in MS2 data
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