correct_database_rt: Correct RTs of metabolites in database using internal...
In jaspershen/metID: Metabolite identification based on MS1 and MS2 spectra

correct_database_rt

R Documentation

Correct RTs of metabolites in database using internal standard list

Description

Correct RTs of metabolites in database using internal standard list. \lifecycleexperimental

Usage

correct_database_rt(
  experiment.is.table,
  database.is.table,
  database,
  method = c("polyline", "loess"),
  poly = c(1, 2, 3, 4, 5),
  degree = c(1, 2),
  path = "."
)

Arguments

`experiment.is.table`	Experiment internal standard table.
`database.is.table`	Database internal standard table.
`database`	Database, must be datasetClass object.
`method`	polyline or loess.
`poly`	A numeric vector.
`degree`	A numeric vector.
`path`	Work directory.