Mercurial > repos > computational-metabolomics > mspurity_purityx
view flagRemove.R @ 6:6b9a83e08467 draft
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
author | computational-metabolomics |
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date | Thu, 04 Mar 2021 12:25:25 +0000 |
parents | 0f646a3e0a3f |
children | b16952cc06d2 |
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library(msPurity) library(optparse) print(sessionInfo()) option_list <- list( make_option(c("-o", "--out_dir"), type = "character", default = getwd(), help = "Output folder for resulting files [default = %default]" ), make_option(c("-x", "--xset_path"), type = "character", default = file.path(getwd(), "xset.rds"), help = "The path to the xcmsSet object [default = %default]" ), make_option("--polarity", default = NA, help = "polarity (just used for naming purpose for files being saved) [positive, negative, NA] [default %default]" ), make_option("--rsd_i_blank", default = 100, help = "RSD threshold for the blank [default = %default]" ), make_option("--minfrac_blank", default = 0.5, help = "minimum fraction of files for features needed for the blank [default = %default]" ), make_option("--rsd_rt_blank", default = 100, help = "RSD threshold for the RT of the blank [default = %default]" ), make_option("--ithres_blank", default = 0, help = "Intensity threshold for the blank [default = %default]" ), make_option("--s2b", default = 10, help = "fold change (sample/blank) needed for sample peak to be allowed. e.g. if s2b set to 10 and the recorded sample 'intensity' value was 100 and blank was 10. 1000/10 = 100, so sample has fold change higher than the threshold and the peak is not considered a blank [default = %default]" ), make_option("--blank_class", default = "blank", type = "character", help = "A string representing the class that will be used for the blank.[default = %default]" ), make_option("--egauss_thr", default = NA, help = "Threshold for filtering out non gaussian shaped peaks. Note this only works if the 'verbose columns' and 'fit gauss' was used with xcms [default = %default]" ), make_option("--rsd_i_sample", default = 100, help = "RSD threshold for the samples [default = %default]" ), make_option("--minfrac_sample", default = 0.8, help = "minimum fraction of files for features needed for the samples [default = %default]" ), make_option("--rsd_rt_sample", default = 100, help = "RSD threshold for the RT of the samples [default = %default]" ), make_option("--ithres_sample", default = 5000, help = "Intensity threshold for the sample [default = %default]" ), make_option("--grp_rm_ids", default = NA, help = "vector of grouped_xcms peaks to remove (corresponds to the row from xcms::group output) [default = %default]" ), make_option("--remove_spectra", action = "store_true", help = "TRUE if flagged spectra is to be removed [default = %default]" ), make_option("--minfrac_xcms", default = 0.5, help = "minfrac for xcms grouping [default = %default]" ), make_option("--mzwid", default = 0.001, help = "mzwid for xcms grouping [default = %default]" ), make_option("--bw", default = 5, help = "bw for xcms grouping [default = %default]" ), make_option("--temp_save", action = "store_true", help = "Assign True if files for each step saved (for testing purposes) [default = %default]" ), make_option("--samplelist", type = "character", help = "Sample list to determine the blank class") ) # nolint start # make_option("--multilist", action="store_true" # help="NOT CURRENTLY IMPLEMENTED: If paired blank removal is to be performed a - multilist - sample list file has to be provided" # ), # nolint end # store options opt <- parse_args(OptionParser(option_list = option_list)) opt <- replace(opt, opt == "NA", NA) if (is.null(opt$temp_save)) { temp_save <- FALSE }else{ temp_save <- TRUE } if (is.null(opt$remove_spectra)) { remove_spectra <- FALSE }else{ remove_spectra <- TRUE } print(opt) getxcmsSetObject <- function(xobject) { # XCMS 1.x if (class(xobject) == "xcmsSet") return(xobject) # XCMS 3.x if (class(xobject) == "XCMSnExp") { # Get the legacy xcmsSet object suppressWarnings(xset <- as(xobject, "xcmsSet")) xcms::sampclass(xset) <- xset@phenoData$sample_group return(xset) } } loadRData <- function(rdata_path, name) { #loads an RData file, and returns the named xset object if it is there load(rdata_path) return(get(ls()[ls() %in% name])) } xset <- getxcmsSetObject(loadRData(opt$xset_path, c("xset", "xdata"))) print(xset) if (is.null(opt$samplelist)) { blank_class <- opt$blank_class }else{ samplelist <- read.table(opt$samplelist, sep = "\t", header = TRUE) samplelist_blank <- unique(samplelist$sample_class[samplelist$blank == "yes"]) chosen_blank <- samplelist_blank[samplelist_blank %in% xset@phenoData$class] if (length(chosen_blank) > 1) { print("ERROR: only 1 blank is currently allowed to be used with this tool") quit() } blank_class <- as.character(chosen_blank) print(blank_class) } if (is.null(opt$multilist)) { ffrm_out <- flag_remove(xset, pol = opt$polarity, rsd_i_blank = opt$rsd_i_blank, minfrac_blank = opt$minfrac_blank, rsd_rt_blank = opt$rsd_rt_blank, ithres_blank = opt$ithres_blank, s2b = opt$s2b, ref.class = blank_class, egauss_thr = opt$egauss_thr, rsd_i_sample = opt$rsd_i_sample, minfrac_sample = opt$minfrac_sample, rsd_rt_sample = opt$rsd_rt_sample, ithres_sample = opt$ithres_sample, minfrac_xcms = opt$minfrac_xcms, mzwid = opt$mzwid, bw = opt$bw, out_dir = opt$out_dir, temp_save = temp_save, remove_spectra = remove_spectra, grp_rm_ids = unlist(strsplit(as.character(opt$grp_rm_ids), split = ", "))[[1]]) print("flag remove finished") xset <- ffrm_out[[1]] grp_peaklist <- ffrm_out[[2]] removed_peaks <- ffrm_out[[3]] save.image(file = file.path(opt$out_dir, "xset_filtered.RData"), version = 2) # grpid needed for mspurity ID needed for deconrank... (will clean up at some up) peak_pth <- file.path(opt$out_dir, "peaklist_filtered.tsv") print(peak_pth) write.table(data.frame("grpid" = rownames(grp_peaklist), "ID" = rownames(grp_peaklist), grp_peaklist), peak_pth, row.names = FALSE, sep = "\t") removed_peaks <- data.frame(removed_peaks) write.table(data.frame("ID" = rownames(removed_peaks), removed_peaks), file.path(opt$out_dir, "removed_peaks.tsv"), row.names = FALSE, sep = "\t") }else{ # nolint start # TODO #xsets <- split(xset, multilist_df$multlist) # #mult_grps <- unique(multilist_df$multlist) # #for (mgrp in mult_grps){ # xset_i <- xsets[mgrp] # xcms::group(xset_i, # # } # nolint end }