Library Driven Compound Profiling in GC-MS Data


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Documentation for package ‘baitmet’ version 1.0.0

Help Pages

computeRI Retetion Index computation
decBaitMet Library-driven deconvolution of compounds by BaitMet
mzList MZ list
plotMZ Plotting compounds selected masses
quantSM Quantification of selective masses
setBaitPar Set BaitMet Software Parameters
setChrmMethod Sets the chromatographic method to be used
subSetLib Creation of a subset MS library