ConsensusAlign          Takes a vector of paths to input files and
                        aligns common metabolites into a final table.
                        Will also identify metabolites if a reference
                        library is provided
FindProblemIons         This function scans over a range of potential
                        ions and looks for ions that are not present in
                        any peak or are common enough to decrease
                        alignment quality. Can use as input to the
                        consensus align function to avoid including
                        these ions during alignment to speed up
                        processing time and improve alignments
MakeReference           This function takes input chromatof files from
                        metabolite standards and parses them into a
                        dataframe of retention time indexed standards
                        that can be used as an input for ConsensusAlign
                        function
PrecompressFiles        This function is an optional pre-prossessing
                        step before running consensus align to identify
                        peaks that likely need to be combined prior to
                        running consensus align and will perform a
                        rough combine of these peaks depending on the
                        quant method as an output.
StandardLibrary_030117
                        Example standard library
