R/RcppExports.R

In hcji/KPIC2: Mass Spectrometry-Based Metabolomics Using Pure Ion Chromatograms

# Generated by using Rcpp::compileAttributes() -> do not edit by hand
# Generator token: 10BE3573-1514-4C36-9D1C-5A225CD40393

getPIP <- function(seeds, scans, mzs, clu, mztol, gap) {
    .Call('_KPIC_getPIP', PACKAGE = 'KPIC', seeds, scans, mzs, clu, mztol, gap)
}

getROI <- function(seed, scans, mzs, ints, notused, mztol, max_width) {
    .Call('_KPIC_getROI', PACKAGE = 'KPIC', seed, scans, mzs, ints, notused, mztol, max_width)
}

collectPIC <- function(refScan, refMz, refInt, sel_id, sel_scan, sel_mz, sel_ints, gap, alpha) {
    .Call('_KPIC_collectPIC', PACKAGE = 'KPIC', refScan, refMz, refInt, sel_id, sel_scan, sel_mz, sel_ints, gap, alpha)
}

findCandidate <- function(ind, mzmin, mzmax, rtmin, rtmax, mz, rt, group) {
    .Call('_KPIC_findCandidate', PACKAGE = 'KPIC', ind, mzmin, mzmax, rtmin, rtmax, mz, rt, group)
}

waveft <- function(omega, scales) {
    .Call('_KPIC_waveft', PACKAGE = 'KPIC', omega, scales)
}

cwtft <- function(val) {
    .Call('_KPIC_cwtft', PACKAGE = 'KPIC', val)
}

localMax <- function(cwt2d) {
    .Call('_KPIC_localMax', PACKAGE = 'KPIC', cwt2d)
}

localMin <- function(cwt2d) {
    .Call('_KPIC_localMin', PACKAGE = 'KPIC', cwt2d)
}

ridgesDetection <- function(cwt2d, val) {
    .Call('_KPIC_ridgesDetection', PACKAGE = 'KPIC', cwt2d, val)
}

peaksPosition <- function(val, ridges, cwt2d) {
    .Call('_KPIC_peaksPosition', PACKAGE = 'KPIC', val, ridges, cwt2d)
}

getSignal <- function(cwt2d, ridges, peaks) {
    .Call('_KPIC_getSignal', PACKAGE = 'KPIC', cwt2d, ridges, peaks)
}