mzClustGeneric: Alignment of high resolution mass spectra

In ipb-halle/MetFamily: MetFamily: Discovering Regulated Metabolite Families in Untargeted Metabolomics Studies

Alignment of high resolution mass spectra

Description

adapted from R package xcms: xcms_1.44.0, package path: R/mzClust.R Reference: Alignment of high resolution mass spectra: development of a heuristic approach for metabolomics Metabolomics June 2006, Volume 2, Issue 2, pp 75-83 http://link.springer.com/article/10.1007

Usage

mzClustGeneric(
  p,
  sampclass = NULL,
  mzppm = 20,
  mzabs = 0,
  minsamp = 1,
  minfrac = 0.5,
  progress = FALSE
)

Arguments

p
sampclass
mzppm
mzabs
minsamp
minfrac
progress

ipb-halle/MetFamily documentation built on May 11, 2024, 1:09 a.m.