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9aaa76b | 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 | % Generated by roxygen2: do not edit by hand
% Please edit documentation in R/sql_dbCreators.R
\name{createSpectraSQL}
\alias{createSpectraSQL}
\title{createSpectraSQL}
\usage{
createSpectraSQL(
mzML_con,
pool,
sampleID,
XMLinfo,
smallRangeEnd = 6000,
acquisitionInfo,
...
)
}
\arguments{
\item{mzML_con}{NA}
\item{pool}{sqlite pool}
\item{sampleID}{NA}
\item{XMLinfo}{NA}
\item{smallRangeEnd}{end of mass region for small mol, if m/z above this- will be classified as "protein" spectrum}
\item{acquisitionInfo}{acquisitionInfo (currently only used when converting from Bruker raw data)}
\item{...}{advanced arguments for MALDIquant, see \code{\link[IDBacApp:processSmallMolSpectra]{IDBacApp::processSmallMolSpectra()}} and/or \code{\link[IDBacApp:processProteinSpectra]{IDBacApp::processProteinSpectra()}}}
}
\value{
writes to sqlite database
}
\description{
createSpectraSQL
}
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