pmd (version 0.2.1)

getpmd: Get pmd for specific reaction

Description

Get pmd for specific reaction

Usage

getpmd(list, pmd, rtcutoff = 10, corcutoff = NULL, digits = 2, accuracy = 4)

Arguments

list

a list with mzrt profile

pmd

a specific paired mass distance

rtcutoff

cutoff of the distances in retention time hierarchical clustering analysis, default 10

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 paired peaks for specific pmd.

See Also

getpaired,getstd,getsda,getrda

Examples

# NOT RUN {
data(spmeinvivo)
pmd <- getpmd(spmeinvivo,pmd=15.99)
# }