calculateSet_doe: Cluster of Peak Picking and Alignment

In xia-lab/MetaboAnalystR3.0: An R Package for Comprehensive Analysis of Metabolomics Data

Description

Cluster of Peak Picking and Alignment

Usage

calculateSet_doe(
  object,
  object_mslevel,
  Set_parameters,
  task = 1,
  BPPARAM = bpparam()
)

Arguments

object	MSnExp object, the trimmed or the original data.
object_mslevel	List, the parsed metabolomics scans produced by PeakPicking_prep.
Set_parameters	Matrix, the parameters combination produced automatically according to the primary parameters input.
task	Numeric, task order for XCMS paramters table to run the peak picking and alignment.
BPPARAM	MulticoreParam method, used to set the parallel method. Default is bpparam().

Author(s)

Zhiqiang Pang [e-mail] Jeff Xia [e-mail] Mcgill University License: GNU GPL (>= 2)

xia-lab/MetaboAnalystR3.0 documentation built on May 6, 2020, 11:03 p.m.