R/RcppExports.R

In cliqueMS: Annotation of Isotopes, Adducts and Fragmentation Adducts for in-Source LC/MS Metabolomics Data

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

returnAnnotation <- function(dfclique, dfaddlist, topmassf = 1L,
    topmasstotal = 10L, sizeanG = 20L, tol = 0.00001, filter = 0.0001,
    emptyS = -6, normalizeScore = TRUE) {
        .Call(`_cliqueMS_returnAnnotation`, dfclique, dfaddlist,
            topmassf, topmasstotal, sizeanG, tol, filter,
            emptyS, normalizeScore)
}

returnCliques <- function(netdf, tol = 0.000001, silent = FALSE) {
    .Call(`_cliqueMS_returnCliques`, netdf, tol, silent)
}

returnIsotopes <- function(dfclique, maxCharge, ppm, isom = 1.003355) {
    .Call(`_cliqueMS_returnIsotopes`, dfclique, maxCharge, ppm, isom)
}