getstd: Find the independent ions for each retention time...

In pmd: Paired Mass Distance Analysis for GC/LC-MS Based Non-Targeted Analysis and Reactomics Analysis

Description

Find the independent ions for each retention time hierarchical clustering based on PMD relationship within each retention time cluster and isotope and return the index of the std data for each retention time cluster.

Usage

getstd(list, corcutoff = NULL, digits = 2, accuracy = 4)

Arguments

list	a list from getpaired function
corcutoff	cutoff of the correlation coefficient, default NULL
digits	mass or mass to charge ratio accuracy for pmd, default 2
accuracy	measured mass or mass to charge ratio in digits, default 4

Value

list with std mass index

See Also

getpaired,getsda,plotstd

Examples

data(spmeinvivo)
pmd <- getpaired(spmeinvivo)
std <- getstd(pmd)

pmd documentation built on Jan. 22, 2021, 1:06 a.m.