Man pages for rramaker/CooperR2DGC
Multiple peak alignment for untargeted 2D-GCMS metabolomics analysis (Cooper Lab specific)
| ConsensusAlign | Takes a vector of paths to input files and aligns common... |
| FeihnMatch | Takes a metabolite info table from the ConsensusAlign output... |
| Find_FAME_Standards | Scans over a list of input files and annotates FAME standards |
| FindProblemIons | This function scans over a range of potential ions and looks... |
| MakeReference | This function takes input chromatof files from metabolite... |
| PrecompressFiles | This function is an optional pre-prossessing step before... |
