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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
author | galaxyp |
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date | Mon, 01 Oct 2018 01:07:44 -0400 |
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children | 1b22c1e7bfe7 |
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<tool id="cardinal_preprocessing" name="MSI preprocessing" version="@VERSION@.0"> <description> mass spectrometry imaging preprocessing </description> <macros> <import>macros.xml</import> </macros> <expand macro="requirements"> <requirement type="package" version="2.2.1">r-gridextra</requirement> <requirement type="package" version="0.20-35">r-lattice</requirement> <requirement type="package" version="2.2.1">r-ggplot2</requirement> </expand> <command detect_errors="exit_code"> <![CDATA[ @INPUT_LINKING@ cat '${cardinal_preprocessing}' && Rscript '${cardinal_preprocessing}' ]]> </command> <configfiles> <configfile name="cardinal_preprocessing"><![CDATA[ ################################# load libraries and read file ################# library(Cardinal) library(gridExtra) library(lattice) library(ggplot2) @READING_MSIDATA@ print(paste0("Number of NA in input file: ",sum(is.na(spectra(msidata)[])))) if (sum(spectra(msidata)[]>0, na.rm=TRUE)> 0){ ######################### preparations for QC report ################# maxfeatures = length(features(msidata)) medianpeaks = median(colSums(spectra(msidata)[]>0, na.rm=TRUE)) medint = round(median(spectra(msidata)[],na.rm=TRUE), digits=2) minmz = round(min(mz(msidata)), digits=2) maxmz = round(max(mz(msidata)), digits=2) QC_numbers= data.frame(inputdata = c(minmz, maxmz,maxfeatures, medianpeaks, medint)) vectorofactions = "inputdata" ############################### Preprocessing steps ########################### ############################################################################### #for $method in $methods: ############################### Normalization ########################### #if str( $method.methods_conditional.preprocessing_method ) == 'Normalization': print('Normalization') ##normalization msidata = normalize(msidata, method="tic") ############################### QC ########################### maxfeatures = length(features(msidata)) medianpeaks = median(colSums(spectra(msidata)[]>0, na.rm=TRUE),) medint = round(median(spectra(msidata)[], na.rm=TRUE), digits=2) minmz = round(min(mz(msidata)), digits=2) maxmz = round(max(mz(msidata)), digits=2) normalized = c(minmz, maxmz,maxfeatures, medianpeaks, medint) QC_numbers= cbind(QC_numbers, normalized) vectorofactions = append(vectorofactions, "normalized") ############################### Baseline reduction ########################### #elif str( $method.methods_conditional.preprocessing_method ) == 'Baseline_reduction': print('Baseline_reduction') ##baseline reduction msidata = reduceBaseline(msidata, method="median", blocks=$method.methods_conditional.blocks_baseline, spar=$method.methods_conditional.spar_baseline) ############################### QC ########################### maxfeatures = length(features(msidata)) medianpeaks = median(colSums(spectra(msidata)[]>0, na.rm=TRUE)) medint = round(median(spectra(msidata)[], na.rm=TRUE), digits=2) minmz = round(min(mz(msidata)), digits=2) maxmz = round(max(mz(msidata)), digits=2) baseline = c(minmz, maxmz,maxfeatures, medianpeaks, medint) QC_numbers= cbind(QC_numbers, baseline) vectorofactions = append(vectorofactions, "baseline red.") ############################### Smoothing ########################### #elif str( $method.methods_conditional.preprocessing_method ) == 'Smoothing': print('Smoothing') ## Smoothing #if str( $method.methods_conditional.methods_for_smoothing.smoothing_method) == 'gaussian': print('gaussian smoothing') msidata = smoothSignal(msidata, method="$method.methods_conditional.methods_for_smoothing.smoothing_method", window=$method.methods_conditional.window_smoothing, sd = $method.methods_conditional.methods_for_smoothing.sd_gaussian) #elif str( $method.methods_conditional.methods_for_smoothing.smoothing_method) == 'sgolay': print('sgolay smoothing') msidata = smoothSignal(msidata, method="$method.methods_conditional.methods_for_smoothing.smoothing_method", window=$method.methods_conditional.window_smoothing, order = $method.methods_conditional.methods_for_smoothing.order_of_filters) #elif str($method.methods_conditional.methods_for_smoothing.smoothing_method) == 'ma': print('moving average smoothing') msidata = smoothSignal(msidata, method="$method.methods_conditional.methods_for_smoothing.smoothing_method", window=$method.methods_conditional.window_smoothing, coef = $method.methods_conditional.methods_for_smoothing.coefficients_ma_filter) #end if ############################### QC ########################### maxfeatures = length(features(msidata)) medianpeaks = median(colSums(spectra(msidata)[]>0, na.rm=TRUE)) medint = round(median(spectra(msidata)[], na.rm=TRUE), digits=2) minmz = round(min(mz(msidata)), digits=2) maxmz = round(max(mz(msidata)), digits=2) smoothed = c(minmz, maxmz,maxfeatures, medianpeaks, medint) QC_numbers= cbind(QC_numbers, smoothed) vectorofactions = append(vectorofactions, "smoothed") ############################### Peak picking ########################### #elif str( $method.methods_conditional.preprocessing_method) == 'Peak_picking': print('Peak_picking') ## Peakpicking ## remove duplicated coordinates, otherwise peak picking will fail print(paste0(sum(duplicated(coord(msidata))), " duplicated coordinates were removed")) msidata <- msidata[,!duplicated(coord(msidata))] #if str( $method.methods_conditional.methods_for_picking.picking_method) == 'adaptive': print('adaptive peakpicking') msidata = peakPick(msidata, window = $method.methods_conditional.window_picking, blocks = $method.methods_conditional.blocks_picking, method='$method.methods_conditional.methods_for_picking.picking_method', SNR=$method.methods_conditional.SNR_picking_method, spar=$method.methods_conditional.methods_for_picking.spar_picking) #elif str( $method.methods_conditional.methods_for_picking.picking_method) == 'limpic': print('limpic peakpicking') msidata = peakPick(msidata, window = $method.methods_conditional.window_picking, blocks = $method.methods_conditional.blocks_picking, method='$method.methods_conditional.methods_for_picking.picking_method', SNR=$method.methods_conditional.SNR_picking_method, thresh=$method.methods_conditional.methods_for_picking.tresh_picking) #elif str( $method.methods_conditional.methods_for_picking.picking_method) == 'simple': print('simple peakpicking') msidata = peakPick(msidata, window = $method.methods_conditional.window_picking, blocks = $method.methods_conditional.blocks_picking, method='$method.methods_conditional.methods_for_picking.picking_method', SNR=$method.methods_conditional.SNR_picking_method) #end if ############################### QC ########################### maxfeatures = length(features(msidata)) medianpeaks = median(colSums(spectra(msidata)[]>0, na.rm=TRUE)) medint = round(median(spectra(msidata)[], na.rm=TRUE), digits=2) minmz = round(min(mz(msidata)), digits=2) maxmz = round(max(mz(msidata)), digits=2) picked = c(minmz, maxmz,maxfeatures, medianpeaks, medint) QC_numbers= cbind(QC_numbers, picked) vectorofactions = append(vectorofactions, "picked") ############################### Peak alignment ########################### #elif str( $method.methods_conditional.preprocessing_method ) == 'Peak_alignment': print('Peak_alignment') ## Peakalignment #if str( $method.methods_conditional.align_ref_type.align_reference_datatype) == 'align_noref': align_peak_reference = msidata #elif str( $method.methods_conditional.align_ref_type.align_reference_datatype) == 'align_table': align_reference_table = read.delim("$method.methods_conditional.align_ref_type.mz_tabular", header = $method.methods_conditional.align_ref_type.align_mass_header, stringsAsFactors = FALSE) align_reference_column = align_reference_table[,$method.methods_conditional.align_ref_type.align_mass_column] align_peak_reference = align_reference_column[align_reference_column>=min(mz(msidata)) & align_reference_column<=max(mz(msidata))] if (length(align_peak_reference) == 0) {align_peak_reference = 0} #elif str( $method.methods_conditional.align_ref_type.align_reference_datatype) == 'align_msidata_ref': align_peak_reference = loadRData('$method.methods_conditional.align_ref_type.align_peaks_msidata') #end if #if str( $method.methods_conditional.methods_for_alignment.alignment_method) == 'diff': print('diff peakalignment') msidata = peakAlign(msidata, method='$method.methods_conditional.methods_for_alignment.alignment_method',diff.max =$method.methods_conditional.methods_for_alignment.value_diffalignment, units = "$method.methods_conditional.methods_for_alignment.units_diffalignment", ref=align_peak_reference) #elif str( $method.methods_conditional.methods_for_alignment.alignment_method) == 'DP': print('DPpeakalignment') msidata = peakAlign(msidata, method='$method.methods_conditional.methods_for_alignment.alignment_method',gap = $method.methods_conditional.methods_for_alignment.gap_DPalignment, ref=align_peak_reference) #end if ############################### QC ########################### maxfeatures = length(features(msidata)) medianpeaks = median(colSums(spectra(msidata)[]>0, na.rm=TRUE)) medint = round(median(spectra(msidata)[], na.rm=TRUE), digits=2) minmz = round(min(mz(msidata)), digits=2) maxmz = round(max(mz(msidata)), digits=2) aligned = c(minmz, maxmz,maxfeatures, medianpeaks, medint) QC_numbers= cbind(QC_numbers, aligned) vectorofactions = append(vectorofactions, "aligned") ############################### Peak filtering ########################### #elif str( $method.methods_conditional.preprocessing_method) == 'Peak_filtering': print('Peak_filtering') msidata = peakFilter(msidata, method='freq', freq.min = $method.methods_conditional.frequ_filtering) ############################### QC ########################### maxfeatures = length(features(msidata)) medianpeaks = median(colSums(spectra(msidata)[]>0, na.rm=TRUE)) medint = round(median(spectra(msidata)[], na.rm=TRUE), digits=2) minmz = round(min(mz(msidata)), digits=2) maxmz = round(max(mz(msidata)), digits=2) filtered = c(minmz, maxmz,maxfeatures, medianpeaks, medint) QC_numbers= cbind(QC_numbers, filtered) vectorofactions = append(vectorofactions, "filtered") ############################### Data reduction ########################### #elif str( $method.methods_conditional.preprocessing_method) == 'Data_reduction': print('Data_reduction') #if str( $method.methods_conditional.methods_for_reduction.reduction_method) == 'bin': print('bin reduction') msidata = reduceDimension(msidata, method="bin", width=$method.methods_conditional.methods_for_reduction.bin_width, units="$method.methods_conditional.methods_for_reduction.bin_units", fun=$method.methods_conditional.methods_for_reduction.bin_fun) #elif str( $method.methods_conditional.methods_for_reduction.reduction_method) == 'resample': print('resample reduction') msidata = reduceDimension(msidata, method="resample", step=$method.methods_conditional.methods_for_reduction.resample_step) #elif str( $method.methods_conditional.methods_for_reduction.reduction_method) == 'peaks': print('peaks reduction') #if str( $method.methods_conditional.methods_for_reduction.ref_type.reference_datatype) == 'table': reference_table = read.delim("$method.methods_conditional.methods_for_reduction.ref_type.mz_tabular", header = $method.methods_conditional.methods_for_reduction.ref_type.mass_header, stringsAsFactors = FALSE) reference_column = reference_table[,$method.methods_conditional.methods_for_reduction.ref_type.mass_column] peak_reference = reference_column[reference_column>min(mz(msidata)) & reference_column<max(mz(msidata))] #elif str( $method.methods_conditional.methods_for_reduction.ref_type.reference_datatype) == 'msidata_ref': peak_reference = loadRData('$method.methods_conditional.methods_for_reduction.ref_type.peaks_msidata') #end if msidata = reduceDimension(msidata, method="peaks", ref=peak_reference, type="$method.methods_conditional.methods_for_reduction.peaks_type") #end if ############################### QC ########################### maxfeatures = length(features(msidata)) medianpeaks = median(colSums(spectra(msidata)[]>0, na.rm=TRUE)) medint = round(median(spectra(msidata)[], na.rm=TRUE), digits=2) minmz = round(min(mz(msidata)), digits=2) maxmz = round(max(mz(msidata)), digits=2) reduced = c(minmz, maxmz,maxfeatures, medianpeaks, medint) QC_numbers= cbind(QC_numbers, reduced) vectorofactions = append(vectorofactions, "reduced") ############################### Transformation ########################### #elif str( $method.methods_conditional.preprocessing_method) == 'Transformation': print('Transformation') #if str( $method.methods_conditional.transf_conditional.trans_type) == 'log2': print('log2 transformation') spectra(msidata)[][spectra(msidata)[] ==0] = NA print(paste0("Number of 0 which were converted into NA:",sum(is.na(spectra(msidata)[])))) spectra(msidata)[] = log2(spectra(msidata)[]) #elif str( $method.methods_conditional.transf_conditional.trans_type) == 'sqrt': print('squareroot transformation') spectra(msidata)[] = sqrt(spectra(msidata)[]) #end if ############################### QC ########################### maxfeatures = length(features(msidata)) medianpeaks = median(colSums(spectra(msidata)[]>0, na.rm=TRUE)) medint = round(median(spectra(msidata)[], na.rm=TRUE), digits=2) minmz = round(min(mz(msidata)), digits=2) maxmz = round(max(mz(msidata)), digits=2) transformed = c(minmz, maxmz,maxfeatures, medianpeaks, medint) QC_numbers= cbind(QC_numbers, transformed) vectorofactions = append(vectorofactions, "transformed") #end if #end for ############# Outputs: RData and QC report ############# ################################################################################ print(paste0("Number of NA in output file: ",sum(is.na(spectra(msidata)[])))) ## save as (.RData) save(msidata, file="$msidata_preprocessed") ## save QC report pdf("Preprocessing.pdf", fonts = "Times", pointsize = 12) plot(0,type='n',axes=FALSE,ann=FALSE) title(main=paste("Quality control during preprocessing \n", "Filename:", "$infile.display_name")) rownames(QC_numbers) = c("min m/z", "max mz", "# features", "median\n# peaks", "median\nintensity") grid.table(t(QC_numbers)) dev.off() }else{ print("inputfile has no intensities > 0") } ]]></configfile> </configfiles> <inputs> <expand macro="reading_msidata"/> <repeat name="methods" title="Preprocessing" min="1" max="50"> <conditional name="methods_conditional"> <param name="preprocessing_method" type="select" label="Preprocessing methods"> <option value="Normalization" selected="True">Normalization</option> <option value="Baseline_reduction">Baseline Reduction</option> <option value="Smoothing">Peak smoothing</option> <option value="Peak_picking">Peak picking</option> <option value="Peak_alignment">Peak alignment</option> <option value="Peak_filtering">Peak filtering</option> <option value="Data_reduction">Data reduction</option> <option value="Transformation">Transformation</option> </param> <when value="Normalization"/> <when value="Baseline_reduction"> <param name="blocks_baseline" type="integer" value="500" label="Blocks"/> <param name="spar_baseline" type="float" value="1.0" label="Spar value" help = "Smoothing parameter for the spline smoothing applied to the spectrum in order to decide the cutoffs for throwing away false noise spikes that might occur inside peaks"/> </when> <when value="Smoothing"> <conditional name="methods_for_smoothing"> <param name="smoothing_method" type="select" label="Smoothing method"> <option value="gaussian" selected="True">gaussian</option> <option value="sgolay">Savitsky-Golay</option> <option value="ma">moving average</option> </param> <when value="gaussian"> <param name="sd_gaussian" type="float" value="2" label="The standard deviation for the Gaussian kernel (window/sd)"/> </when> <when value="sgolay"> <param name="order_of_filters" type="integer" value="3" label="The order of the smoothing filter, must be smaller than window size"/> </when> <when value="ma"> <param name="coefficients_ma_filter" type="float" value="1" label="The coefficients for the moving average filter"/> </when> </conditional> <param name="window_smoothing" type="float" value="8" label="Window size"/> </when> <when value="Peak_picking"> <param name="SNR_picking_method" type="integer" value="6" label="Signal to noise ratio" help="The minimal signal to noise ratio for peaks to be considered as a valid peak."/> <param name="blocks_picking" type="integer" value="100" label = "Number of blocks" help="Number of blocks in which to divide mass spectrum to calculate noise"/> <param name="window_picking" type="float" value="5" label= "Window size" help="Window width for seeking local maxima"/> <conditional name="methods_for_picking"> <param name="picking_method" type="select" label="Peak picking method" help="only simple works for processed imzML files"> <option value="adaptive" selected="True">adaptive</option> <option value="limpic">limpic</option> <option value="simple">simple</option> </param> <when value="adaptive"> <param name="spar_picking" type="float" value="1.0" label="Spar value" help = "Smoothing parameter for the spline smoothing applied to the spectrum in order to decide the cutoffs for throwing away false noise spikes that might occur inside peaks"/> </when> <when value="limpic"> <param name="tresh_picking" type="float" value="0.75" label="thresh value" help="The thresholding quantile to use when comparing slopes in order to throw away peaks that are too flat"/> </when> <when value="simple"/> </conditional> </when> <when value="Peak_alignment"> <conditional name="methods_for_alignment"> <param name="alignment_method" type="select" label="Alignment method"> <option value="diff" selected="True">diff</option> <option value="DP">DP</option> </param> <when value="diff"> <param name="value_diffalignment" type="float" value="200" label="diff.max" help="Peaks that differ less than this value will be aligned together"/> <param name="units_diffalignment" type="select" display="radio" optional="False" label="units"> <option value="ppm" selected="True">ppm</option> <option value="Da">m/z</option> </param> </when> <when value="DP"> <param name="gap_DPalignment" type="float" value="0" label="Gap" help="The gap penalty for the dynamic programming sequence alignment"/> </when> </conditional> <conditional name="align_ref_type"> <param name="align_reference_datatype" type="select" label="Choose reference"> <option value="align_noref" selected="True">no reference</option> <option value="align_table" >tabular file as reference</option> <option value="align_msidata_ref">msidata file as reference</option> </param> <when value="align_noref"/> <when value="align_table"> <expand macro="reading_1_column_mz_tabular" label="Tabular file with m/z features to use for alignment. Only the m/z values from the tabular file will be kept."/> </when> <when value="align_msidata_ref"> <param name="align_peaks_msidata" type="data" format="rdata," label="Picked and aligned Cardinal MSImageSet saved as RData"/> </when> </conditional> </when> <when value="Peak_filtering"> <param name="frequ_filtering" type="integer" value="1000" label="Freq.min" help="Peaks that occur in the dataset fewer times than this will be removed. Number should be between 1 (no filtering) and number of spectra (pixel)"/> </when> <when value="Data_reduction"> <conditional name="methods_for_reduction"> <param name="reduction_method" type="select" label="Reduction method"> <option value="bin" selected="True">bin</option> <option value="resample">resample</option> <option value="peaks">peaks</option> </param> <when value="bin"> <param name="bin_width" type="float" value="1" label="The width of a bin in m/z or ppm" help="Width must be greater than range of m/z values divided by number of m/z features"/> <param name="bin_units" type="select" display="radio" label="Unit for bin"> <option value="mz" selected="True">mz</option> <option value="ppm">ppm</option> </param> <param name="bin_fun" type="select" display="radio" label="Calculate sum or mean intensity for ions of the same bin"> <option value="mean" selected="True">mean</option> <option value="sum">sum</option> </param> </when> <when value="resample"> <param name="resample_step" type="float" value="1" label="The step size in m/z" help="Step size must be greater than range of m/z values divided by number of m/z features"/> </when> <when value="peaks"> <param name="peaks_type" type="select" display="radio" label="Should the peak height or area under the curve be taken as the intensity value?"> <option value="height" selected="True">height</option> <option value="area">area</option> </param> <conditional name="ref_type"> <param name="reference_datatype" type="select" label="Choose reference datatype"> <option value="table" selected="True">tabular file</option> <option value="msidata_ref">msidata file</option> </param> <when value="table"> <expand macro="reading_1_column_mz_tabular" label="Tabular file with m/z features to extract from input file"/> </when> <when value="msidata_ref"> <param name="peaks_msidata" type="data" format="rdata," label="Picked and aligned Cardinal MSImageSet saved as RData"/> </when> </conditional> </when> </conditional> </when> <when value="Transformation"> <conditional name="transf_conditional"> <param name="trans_type" type="select" label="Intensity transformations" help="logarithm base 2 (log2) or squareroot (sqrt)"> <option value="log2" selected="True">log2</option> <option value="sqrt">sqrt</option> </param> <when value="log2"/> <when value="sqrt"/> </conditional> </when> </conditional> </repeat> </inputs> <outputs> <data format="rdata" name="msidata_preprocessed" label="${tool.name} on ${on_string}"/> <data format="pdf" name="QC_overview" from_work_dir="Preprocessing.pdf" label = "${tool.name} on ${on_string}: QC"/> </outputs> <tests> <test> <expand macro="infile_imzml"/> <repeat name="methods"> <conditional name="methods_conditional"> <param name="preprocessing_method" value="Normalization"/> <conditional name="methods_for_normalization"> <param name="normalization_method" value="median"/> </conditional> </conditional> </repeat> <repeat name="methods"> <conditional name="methods_conditional"> <param name="preprocessing_method" value="Smoothing"/> <conditional name="methods_for_smoothing"> <param name="smoothing_method" value="gaussian"/> <param name="sd_gaussian" value="4"/> </conditional> <param name="window_smoothing" value="9"/> </conditional> </repeat> <repeat name="methods"> <conditional name="methods_conditional"> <param name="preprocessing_method" value="Peak_picking"/> <conditional name="methods_for_picking"> <param name="picking_method" value="adaptive"/> </conditional> <param name="blocks_picking" value="3"/> <param name="window_picking" value="3"/> <param name="SNR_picking_method" value="3"/> </conditional> </repeat> <repeat name="methods"> <conditional name="methods_conditional"> <param name="preprocessing_method" value="Peak_alignment"/> <conditional name="methods_for_alignment"> <param name="alignment_method" value="diff"/> </conditional> </conditional> </repeat> <repeat name="methods"> <conditional name="methods_conditional"> <param name="preprocessing_method" value="Peak_filtering"/> <param name="frequ_filtering" value="2"/> </conditional> </repeat> <repeat name="methods"> <conditional name="methods_conditional"> <param name="preprocessing_method" value="Transformation"/> <conditional name="transf_conditional"> <param name="trans_type" value="sqrt"/> </conditional> </conditional> </repeat> <output name="msidata_preprocessed" file="preprocessing_results1.RData" compare="sim_size"/> <output name="QC_overview" file="preprocessing_results1.pdf" compare="sim_size"/> </test> <test> <param name="infile" value="3_files_combined.RData" ftype="rdata"/> <repeat name="methods"> <conditional name="methods_conditional"> <param name="preprocessing_method" value="Peak_picking"/> <param name="blocks_picking" value="3"/> <param name="window_picking" value="5"/> <param name="SNR_picking_method" value="2"/> <conditional name="methods_for_picking"> <param name="picking_method" value="adaptive"/> </conditional> </conditional> </repeat> <repeat name="methods"> <conditional name="methods_conditional"> <param name="preprocessing_method" value="Peak_alignment"/> <conditional name="methods_for_alignment"> <param name="alignment_method" value="DP"/> </conditional> </conditional> </repeat> <output name="msidata_preprocessed" file="preprocessing_results2.RData" compare="sim_size"/> <output name="QC_overview" file="preprocessing_results2.pdf" compare="sim_size"/> </test> <test> <expand macro="infile_analyze75"/> <repeat name="methods"> <conditional name="methods_conditional"> <param name="preprocessing_method" value="Normalization"/> <conditional name="methods_for_normalization"> <param name="normalization_method" value="median"/> </conditional> </conditional> </repeat> <repeat name="methods"> <conditional name="methods_conditional"> <param name="preprocessing_method" value="Peak_picking"/> <param name="blocks_picking" value="100"/> <param name="window_picking" value="5"/> <param name="SNR_picking_method" value="3"/> <param name="picking_method" value="limpic"/> </conditional> </repeat> <repeat name="methods"> <conditional name="methods_conditional"> <param name="preprocessing_method" value="Peak_alignment"/> <conditional name="methods_for_alignment"> <param name="alignment_method" value="diff"/> </conditional> </conditional> </repeat> <output name="msidata_preprocessed" file="preprocessing_results3.RData" compare="sim_size"/> <output name="QC_overview" file="preprocessing_results3.pdf" compare="sim_size"/> </test> <test> <expand macro="infile_analyze75"/> <repeat name="methods"> <conditional name="methods_conditional"> <param name="preprocessing_method" value="Normalization"/> </conditional> </repeat> <repeat name="methods"> <conditional name="methods_conditional"> <param name="preprocessing_method" value="Data_reduction"/> <param name="bin_width" value="0.1"/> </conditional> </repeat> <output name="msidata_preprocessed" file="preprocessing_results4.RData" compare="sim_size"/> <output name="QC_overview" file="preprocessing_results4.pdf" compare="sim_size"/> </test> <test> <expand macro="infile_imzml"/> <repeat name="methods"> <conditional name="methods_conditional"> <param name="preprocessing_method" value="Data_reduction"/> <conditional name="methods_for_reduction"> <param name="reduction_method" value="resample"/> <param name="step_width" value="0.1"/> </conditional> </conditional> </repeat> <output name="msidata_preprocessed" file="preprocessing_results5.RData" compare="sim_size"/> <output name="QC_overview" file="preprocessing_results5.pdf" compare="sim_size"/> </test> </tests> <help> <![CDATA[ @CARDINAL_DESCRIPTION@ ----- This tool provides multiple Cardinal functions to preprocess mass spectrometry imaging data. @MSIDATA_INPUT_DESCRIPTION@ - Coordinates stored as decimals rather than integers will be rounded to obtain a regular pixel grid. This might lead to duplicated coordinates which will be automatically removed before peak picking. @MZ_TABULAR_INPUT_DESCRIPTION@ **Options** - Normalization: Normalization of intensities to total ion current (TIC) - Baseline reduction: Baseline reduction removes background intensity generated by chemical noise (common in MALDI datasets) - Smoothing: Smoothing of the peaks reduces noise and improves peak detection - Peak picking: relevant peaks are picked while noise-peaks are removed (needs peak alignment afterwards) - Peak alignment: only possible after peak picking, m/z inaccuracies are removed by alignment of same peaks to a common m/z value; if no reference is given the peaks are aligned to the local maxima of the mean spectrum of the current dataset; external reference data can be used from another MSI data file or a tabular file with m/z values, but then only the m/z from the reference will be kept - Peak filtering: removes peaks that occur only in a small proportion of pixels. If not sure which cut off to choose run quality control tool first and decide according to the number of peaks per m/z plot - Data reduction: binning, resampling or peak filtering to reduce data - Transformation: log2 or squareroot transformation of all intensities; when using log2 transformation zero intensities will become NA, this can lead to compatibility problems. **Tips** - Peak alignment works only after peak picking - Peak filtering works only on centroided data (peak picking and alignment or Data reduction peaks **Output** - imzML file, preprocessed - pdf with key values after each processing step ]]> </help> <expand macro="citations"/> </tool>