PerformApproxMatch: A PerformApproxMatch Function

In FADHLyemen/lilikoi_Fadhl: Metabolomics personlaized pathway analysis tool

Description

This function allows you to fuzzy matching of your metabolites names with data base consists of more than 20k metabolites. it allows you also to match also among metabloites synanoms. make sure that you have the below two databases for the exact matching: cmpd_db.rda, and syn_nms_db.rda This function was modified version of the name.match function in the below link: https://github.com/cangfengzhe/Metabo/blob/master/MetaboAnalyst/website/name_match.R

Usage

PerformApproxMatch(inx)

Arguments

the	index of unmatched metabolites

Examples

PerformApproxMatch(inx)
PerformApproxMatch(inx)

FADHLyemen/lilikoi_Fadhl documentation built on Aug. 7, 2019, 5:28 a.m.