| % 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 |
| } |
|
|
