R/RcppExports.R

In pkrog/biodb: biodb, a library and a development framework for connecting to chemical and biological databases

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

#' Close match PPM
#'
#' Matches peaks between two spectra.
#'
#' @param x sorted M/Z values (ascending order) of input spectrum (no NA).
#' @param y sorted M/Z values (ascending order) of reference spectrum (no NA).
#' @param xidx indices of the M/Z peaks of x, taken from the original spectrum 
#' ordered in decreasing intensity values.
#' @param yidx indices of the M/Z peaks of y, taken from the original spectrum 
#' ordered in decreasing intensity values.
#' @param xolength The length of the output.
#' @param dppm The M/Z tolerance in PPM.
#' @param dmz Minimum M/Z tolerance.
#' @return A list of results.
#'
closeMatchPpm <- function(x, y, xidx, yidx, xolength, dppm, dmz) {
    .Call(`_biodb_closeMatchPpm`, x, y, xidx, yidx, xolength, dppm, dmz)
}