Man pages for rramaker/CooperR2DGC
Multiple peak alignment for untargeted 2D-GCMS metabolomics analysis (Cooper Lab specific)

ConsensusAlignTakes a vector of paths to input files and aligns common...
FeihnMatchTakes a metabolite info table from the ConsensusAlign output...
Find_FAME_StandardsScans over a list of input files and annotates FAME standards
FindProblemIonsThis function scans over a range of potential ions and looks...
MakeReferenceThis function takes input chromatof files from metabolite...
PrecompressFilesThis function is an optional pre-prossessing step before...
rramaker/CooperR2DGC documentation built on July 27, 2017, 2:13 p.m.