Mercurial > repos > computational-metabolomics > mspurity_averagefragspectra
diff purityA.R @ 0:50eedf5ad217 draft
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
author | computational-metabolomics |
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date | Wed, 27 Nov 2019 13:35:22 -0500 |
parents | |
children | 4207233ead9c |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/purityA.R Wed Nov 27 13:35:22 2019 -0500 @@ -0,0 +1,121 @@ +library(msPurity) +library(optparse) +print(sessionInfo()) + +option_list <- list( + make_option(c("-o", "--out_dir"), type="character"), + make_option("--mzML_files", type="character"), + make_option("--galaxy_names", type="character"), + make_option("--minOffset", default=0.5), + make_option("--maxOffset", default=0.5), + make_option("--ilim", default=0.05), + make_option("--iwNorm", default="none", type="character"), + make_option("--exclude_isotopes", action="store_true"), + make_option("--isotope_matrix", type="character"), + make_option("--mostIntense", action="store_true"), + make_option("--plotP", action="store_true"), + make_option("--nearest", action="store_true"), + make_option("--cores", default=4), + make_option("--ppmInterp", default=7) +) + +opt <- parse_args(OptionParser(option_list=option_list)) +print(opt) + +minOffset = as.numeric(opt$minOffset) +maxOffset = as.numeric(opt$maxOffset) + +if (opt$iwNorm=='none'){ + iwNorm = FALSE + iwNormFun = NULL +}else if (opt$iwNorm=='gauss'){ + iwNorm = TRUE + iwNormFun = msPurity::iwNormGauss(minOff=-minOffset, maxOff=maxOffset) +}else if (opt$iwNorm=='rcosine'){ + iwNorm = TRUE + iwNormFun = msPurity::iwNormRcosine(minOff=-minOffset, maxOff=maxOffset) +}else if (opt$iwNorm=='QE5'){ + iwNorm = TRUE + iwNormFun = msPurity::iwNormQE.5() +} + +filepaths <- trimws(strsplit(opt$mzML_files, ',')[[1]]) +filepaths <- filepaths[filepaths != ""] + + + +if(is.null(opt$minOffset) || is.null(opt$maxOffset)){ + offsets = NA +}else{ + offsets = as.numeric(c(opt$minOffset, opt$maxOffset)) +} + + +if(is.null(opt$mostIntense)){ + mostIntense = FALSE +}else{ + mostIntense = TRUE +} + +if(is.null(opt$nearest)){ + nearest = FALSE +}else{ + nearest = TRUE +} + +if(is.null(opt$plotP)){ + plotP = FALSE + plotdir = NULL +}else{ + plotP = TRUE + plotdir = opt$out_dir +} + + +if (is.null(opt$isotope_matrix)){ + im <- NULL +}else{ + im <- read.table(opt$isotope_matrix, + header = TRUE, sep='\t', stringsAsFactors = FALSE) +} + +if (is.null(opt$exclude_isotopes)){ + isotopes <- FALSE +}else{ + isotopes <- TRUE +} + +pa <- msPurity::purityA(filepaths, + cores = opt$cores, + mostIntense = mostIntense, + nearest = nearest, + offsets = offsets, + plotP = plotP, + plotdir = plotdir, + interpol = "linear", + iwNorm = iwNorm, + iwNormFun = iwNormFun, + ilim = opt$ilim, + mzRback = "pwiz", + isotopes = isotopes, + im = im, + ppmInterp = opt$ppmInterp) + + +if (!is.null(opt$galaxy_names)){ + galaxy_names <- trimws(strsplit(opt$galaxy_names, ',')[[1]]) + galaxy_names <- galaxy_names[galaxy_names != ""] + names(pa@fileList) <- galaxy_names +} + +print(pa) +save(pa, file=file.path(opt$out_dir, 'purityA_output.RData')) + +pa@puritydf$filename <- sapply(pa@puritydf$fileid, function(x) names(pa@fileList)[as.integer(x)]) + +print(head(pa@puritydf)) +write.table(pa@puritydf, file.path(opt$out_dir, 'purityA_output.tsv'), row.names=FALSE, sep='\t') + +# removed_peaks <- data.frame(removed_peaks) +# write.table(data.frame('ID'=rownames(removed_peaks),removed_peaks), +# file.path(opt$out_dir, 'removed_peaks.txt'), row.names=FALSE, sep='\t')