Get pmd for specific reaction
getpmd(list, pmd, rtcutoff = 10, corcutoff = NULL, digits = 2, accuracy = 4)a list with mzrt profile
a specific paired mass distance or a vector of pmds
cutoff of the distances in retention time hierarchical clustering analysis, default 10
cutoff of the correlation coefficient, default NULL
mass or mass to charge ratio accuracy for pmd, default 2
measured mass or mass to charge ratio in digits, default 4
list with paired peaks for specific pmd or pmds.
data(spmeinvivo)
pmd <- getpmd(spmeinvivo,pmd=15.99)