getrda {pmd} | R Documentation |
Perform structure/reaction directed analysis for mass only.
Description
Perform structure/reaction directed analysis for mass only.
Usage
getrda(mz, freqcutoff = 10, digits = 3, top = 20, formula = NULL)
Arguments
mz |
numeric vector for independant mass or mass to charge ratio. Mass to charge ratio from GlobalStd algorithm is suggested. Isomers would be excluded automately |
freqcutoff |
pmd freqency cutoff for structures or reactions, default 10 |
digits |
mass or mass to charge ratio accuracy for pmd, default 3 |
top |
top n pmd freqency cutoff when the freqcutoff is too small for large data set |
formula |
vector for formula when you don't have mass or mass to charge ratio data |
Value
logical matrix with row as the same order of mz or formula and column as high freqency pmd group
See Also
Examples
data(spmeinvivo)
pmd <- getpaired(spmeinvivo)
std <- getstd(pmd)
sda <- getrda(spmeinvivo$mz[std$stdmassindex])
[Package pmd version 0.2.1 Index]