Mercurial > repos > galaxyp > cardinal_preprocessing
changeset 6:cbd9e4df377d draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c"
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--- a/macros.xml Fri Dec 13 18:50:20 2019 +0000 +++ b/macros.xml Wed Mar 25 09:25:47 2020 +0000 @@ -1,316 +1,322 @@ -<macros> - <token name="@VERSION@">1.12.1</token> - - <xml name="requirements"> - <requirements> - <requirement type="package" version="@VERSION@">bioconductor-cardinal</requirement> - <requirement type="package" version="3.5.1">r-base</requirement> - <yield/> - </requirements> - </xml> - - <xml name="print_version"> - <version_command><![CDATA[ -echo $(R --version | grep version | grep -v GNU)", Cardinal version" $(R --vanilla --slave -e "library(Cardinal); cat(sessionInfo()\$otherPkgs\$Cardinal\$Version)" 2> /dev/null | grep -v -i "WARNING: ") - ]]></version_command> - </xml> - - <token name="@INPUT_LINKING@"><![CDATA[ - #if $infile.ext == 'imzml' - ln -s '${infile.extra_files_path}/imzml' infile.imzML && - ln -s '${infile.extra_files_path}/ibd' infile.ibd && - #elif $infile.ext == 'analyze75' - ln -s '${infile.extra_files_path}/hdr' infile.hdr && - ln -s '${infile.extra_files_path}/img' infile.img && - ln -s '${infile.extra_files_path}/t2m' infile.t2m && - #else - ln -s $infile infile.RData && - #end if - ]]></token> - - - <token name="@READING_MSIDATA@"><![CDATA[ - ## importing MSI data files - - ## function to read RData files independent of filename - loadRData <- function(fileName){ - load(fileName) - get(ls()[ls() != "fileName"]) - } - - #if $infile.ext == 'imzml' - #if str($processed_cond.processed_file) == "processed": - msidata <- readImzML('infile', mass.accuracy=$processed_cond.accuracy, units.accuracy = "$processed_cond.units", attach.only=TRUE) - centroided(msidata) = $centroids - #else - msidata <- readImzML('infile', attach.only=TRUE) - centroided(msidata) = $centroids - #end if - #elif $infile.ext == 'analyze75' - msidata = readAnalyze('infile', attach.only=TRUE) - centroided(msidata) = $centroids - #else - msidata = loadRData('infile.RData') - #end if - - ]]></token> - - <token name="@DATA_PROPERTIES@"><![CDATA[ - ## Number of features (mz) - maxfeatures = length(features(msidata)) - ## Range mz - minmz = round(min(mz(msidata)), digits=2) - maxmz = round(max(mz(msidata)), digits=2) - ## Number of spectra (pixels) - pixelcount = length(pixels(msidata)) - ## Range x coordinates - minimumx = min(coord(msidata)[,1]) - maximumx = max(coord(msidata)[,1]) - ## Range y coordinates - minimumy = min(coord(msidata)[,2]) - maximumy = max(coord(msidata)[,2]) - - - properties = c("Number of m/z features", - "Range of m/z values", - "Number of pixels", - "Range of x coordinates", - "Range of y coordinates") - - values = c(paste0(maxfeatures), - paste0(minmz, " - ", maxmz), - paste0(pixelcount), - paste0(minimumx, " - ", maximumx), - paste0(minimumy, " - ", maximumy)) - - property_df = data.frame(properties, values) - ]]></token> - - <token name="@READING_MSIDATA_INRAM@"><![CDATA[ - ## importing MSI data files - - ## function to read RData files independent of filename - loadRData <- function(fileName){ - load(fileName) - get(ls()[ls() != "fileName"]) - } - - #if $infile.ext == 'imzml' - #if str($processed_cond.processed_file) == "processed": - msidata <- readImzML('infile', mass.accuracy=$processed_cond.accuracy, units.accuracy = "$processed_cond.units") - centroided(msidata) = $centroids - iData(msidata) = iData(msidata)[] - #else - msidata <- readImzML('infile') - centroided(msidata) = $centroids - #end if - #elif $infile.ext == 'analyze75' - msidata = readAnalyze('infile') - centroided(msidata) = $centroids - #else - msidata = loadRData('infile.RData') - #end if - - ]]></token> - - <token name="@DATA_PROPERTIES_INRAM@"><![CDATA[ -########################### QC numbers ######################## -## including intensity calculations which need data in RAM - ## Number of features (mz) - maxfeatures = length(features(msidata)) - ## Range mz - minmz = round(min(mz(msidata)), digits=2) - maxmz = round(max(mz(msidata)), digits=2) - ## Number of spectra (pixels) - pixelcount = length(pixels(msidata)) - ## Range x coordinates - minimumx = min(coord(msidata)[,1]) - maximumx = max(coord(msidata)[,1]) - ## Range y coordinates - minimumy = min(coord(msidata)[,2]) - maximumy = max(coord(msidata)[,2]) - ## Range of intensities - minint = round(min(spectra(msidata), na.rm=TRUE), digits=2) - maxint = round(max(spectra(msidata), na.rm=TRUE), digits=2) - ## Number of intensities > 0, for if conditions - npeaks= sum(spectra(msidata)>0, na.rm=TRUE) - ## Number of NA in spectra matrix - NAcount = sum(is.na(spectra(msidata))) - ## Number of NA in spectra matrix - infcount = sum(is.infinite(spectra(msidata))) - ## Number of duplicated coordinates - dupl_coord = sum(duplicated(coord(msidata))) - - properties = c("Number of m/z features", - "Range of m/z values", - "Number of pixels", - "Range of x coordinates", - "Range of y coordinates", - "Range of intensities", - "Number of NA intensities", - "Number of Inf intensities", - "Number of duplicated coordinates") - - values = c(paste0(maxfeatures), - paste0(minmz, " - ", maxmz), - paste0(pixelcount), - paste0(minimumx, " - ", maximumx), - paste0(minimumy, " - ", maximumy), - paste0(minint, " - ", maxint), - paste0(NAcount), - paste0(infcount), - paste0(dupl_coord)) - - property_df = data.frame(properties, values) - ]]></token> - - <token name="@CARDINAL_DESCRIPTION@"><![CDATA[ - Cardinal is an R package that implements statistical & computational tools for analyzing mass spectrometry imaging datasets. - `More information on Cardinal <http://cardinalmsi.org/>`_ - ]]></token> - <token name="@MSIDATA_INPUT_DESCRIPTION@"><![CDATA[ - **Input data** - - - MSI data: 3 types of input data can be used: - - - imzml file (upload imzml and ibd file via the "composite" function) `Introduction to the imzml format <https://ms-imaging.org/wp/imzml/>`_ - - Analyze7.5 (upload hdr, img and t2m file via the "composite" function) - - Cardinal "MSImageSet" data saved as .RData - ]]></token> - <token name="@MZ_TABULAR_INPUT_DESCRIPTION@"><![CDATA[ - - Optional tabular file with m/z values: - - - One column with numeric m/z values (without empty fields or letters) - - The file is allowed to have any column names as header (in this case set "Tabular file contains a header line" to yes) - - m/z features outside the m/z range of the input file are ignored - - - :: - - m/z - 100.0 - 100.01 - 100.02 - ... - ... - - ]]></token> - <token name="@MZ_2COLS_TABULAR_INPUT_DESCRIPTION@"><![CDATA[ - - Tabular file with m/z values: - - - One column with numeric m/z values (without empty fields or letters), another column with names for the m/z (m/z column can also be used as name) - - The file is allowed to have any column names as header (in this case set "Tabular file contains a header line" to yes) - - m/z features outside the m/z range of the input file are ignored - - - :: - - m/z name - 100.0 analyte1 - 100.01 analyte2 - 100.02 analyte3 - ... - ... - - ]]></token> - <token name="@SPECTRA_TABULAR_INPUT_DESCRIPTION@"><![CDATA[ - - Optional file with pixel coordinates and annotation: - - - Tabular file: One column with x values, one column with y values and one column with annotations - - The file is allowed to have any column names as header (in this case set "Tabular file contains a header line" to yes) - - Pixel with coordinates outside the coordinates of the input file are ignored - - :: - - x_coord y_coord annotation - 1 1 healthy - 2 1 healthy - 3 1 disease - ... - ... - - ]]></token> - - <xml name="reading_msidata"> - <param name="infile" type="data" format="imzml,rdata,analyze75" - label="MSI data" - help="Input file as imzML (composite upload), Analyze7.5 (composite upload) or Cardinal MSImageSet saved as RData (regular upload)"/> - <param name="centroids" type="boolean" label="Centroided input" help="Choose Yes if peak detection has already been done." truevalue="TRUE" falsevalue="FALSE"/> - <conditional name="processed_cond"> - <param name="processed_file" type="select" label="Processed imzML file" help="Choose no if your input is an Analyze7.5 or continuous imzML file"> - <option value="no_processed" selected="True">no</option> - <option value="processed">yes</option> - </param> - <when value="no_processed"/> - <when value="processed"> - <param name="accuracy" type="float" value="50" label="Mass accuracy to which the m/z values will be binned" help="This should be set to the native accuracy of the mass spectrometer, if known"/> - <param name="units" display="radio" type="select" label="Unit of the mass accuracy" help="either m/z or ppm"> - <option value="mz" >mz</option> - <option value="ppm" selected="True" >ppm</option> - </param> - </when> - </conditional> - </xml> - - <xml name="pdf_filename"> - <param name="filename" type="text" value="" label="Title" help="Will appear in the pdf output, if nothing given it will take the dataset name"> - <sanitizer invalid_char=""> - <valid initial="string.ascii_letters,string.digits"> - <add value="_"/> - <add value=" "/> - </valid> - </sanitizer> - </param> - </xml> - - <xml name="sanitizer_multiple_digits"> - <sanitizer invalid_char=""> - <valid initial="string.digits"> - <add value=":" /> - <add value="," /> - </valid> - </sanitizer> - </xml> - - <xml name="reading_1_column_mz_tabular" token_label="Tabular file with m/z features"> - <param name="mz_tabular" type="data" format="tabular" label="@LABEL@" help="Only numeric m/z values are allowed"/> - <param name="feature_column" data_ref="mz_tabular" label="Column with features" type="data_column"/> - <param name="feature_header" type="boolean" label="Tabular file contains a header line" truevalue="TRUE" falsevalue="FALSE"/> - </xml> - - <xml name="reading_2_column_mz_tabular" token_optional="false"> - <param name="calibrant_file" type="data" optional="@OPTIONAL@" format="tabular" - label="m/z of interest (e.g. internal Calibrants)" help="one column with m/z values, optional second column with names (m/z values can also be selected as name)"/> - <param name="mz_column" data_ref="calibrant_file" optional="@OPTIONAL@" label="Column with m/z values" type="data_column"/> - <param name="name_column" data_ref="calibrant_file" optional="@OPTIONAL@" label="Column with name of m/z values" type="data_column"/> - <param name="calibrant_header" type="boolean" optional="@OPTIONAL@" label="Tabular file contains a header line" truevalue="TRUE" falsevalue="FALSE"/> - </xml> - - <xml name="reading_pixel_annotations"> - <param name="annotation_file" type="data" format="tabular" label="Tabular file with pixel coordinates and annotation" - help="Tabular file with three columns: x values, y values and pixel annotations"/> - <param name="column_x" data_ref="annotation_file" label="Column with x values" type="data_column"/> - <param name="column_y" data_ref="annotation_file" label="Column with y values" type="data_column"/> - <param name="column_names" data_ref="annotation_file" label="Column with pixel annotations" type="data_column"/> - <param name="tabular_header" type="boolean" label="Tabular file contains a header line" truevalue="TRUE" falsevalue="FALSE"/> - </xml> - - <xml name="citations"> - <citations> - <citation type="doi">10.1093/bioinformatics/btv146</citation> - </citations> - </xml> - <xml name="infile_analyze75"> - <param name="infile" value="" ftype="analyze75"> - <composite_data value="Analyze75.hdr"/> - <composite_data value="Analyze75.img"/> - <composite_data value="Analyze75.t2m"/> - </param> - </xml> - <xml name="infile_imzml"> - <param name="infile" value="" ftype="imzml"> - <composite_data value="Example_Continuous.imzML"/> - <composite_data value="Example_Continuous.ibd"/> - </param> - </xml> -</macros> +<macros> + <token name="@VERSION@">1.12.1</token> + + <xml name="requirements"> + <requirements> + <requirement type="package" version="@VERSION@">bioconductor-cardinal</requirement> + <requirement type="package" version="3.5.1">r-base</requirement> + <yield/> + </requirements> + </xml> + + <xml name="print_version"> + <version_command><![CDATA[ +echo $(R --version | grep version | grep -v GNU)", Cardinal version" $(R --vanilla --slave -e "library(Cardinal); cat(sessionInfo()\$otherPkgs\$Cardinal\$Version)" 2> /dev/null | grep -v -i "WARNING: ") + ]]></version_command> + </xml> + + <token name="@INPUT_LINKING@"><![CDATA[ + #if $infile.ext == 'imzml' + ln -s '${infile.extra_files_path}/imzml' infile.imzML && + ln -s '${infile.extra_files_path}/ibd' infile.ibd && + #elif $infile.ext == 'analyze75' + ln -s '${infile.extra_files_path}/hdr' infile.hdr && + ln -s '${infile.extra_files_path}/img' infile.img && + ln -s '${infile.extra_files_path}/t2m' infile.t2m && + #else + ln -s $infile infile.RData && + #end if + ]]></token> + + + <token name="@READING_MSIDATA@"><![CDATA[ + ## importing MSI data files + + ## function to read RData files independent of filename + loadRData <- function(fileName){ + load(fileName) + get(ls()[ls() != "fileName"]) + } + + #if $infile.ext == 'imzml' + #if str($processed_cond.processed_file) == "processed": + msidata <- readImzML('infile', mass.accuracy=$processed_cond.accuracy, units.accuracy = "$processed_cond.units", attach.only=TRUE) + centroided(msidata) = $centroids + #else + msidata <- readImzML('infile', attach.only=TRUE) + centroided(msidata) = $centroids + #end if + #elif $infile.ext == 'analyze75' + msidata = readAnalyze('infile', attach.only=TRUE) + centroided(msidata) = $centroids + #else + msidata = loadRData('infile.RData') + #end if + + ]]></token> + + <token name="@DATA_PROPERTIES@"><![CDATA[ + ## Number of features (mz) + maxfeatures = length(features(msidata)) + ## Range mz + minmz = round(min(mz(msidata)), digits=2) + maxmz = round(max(mz(msidata)), digits=2) + ## Number of spectra (pixels) + pixelcount = length(pixels(msidata)) + ## Range x coordinates + minimumx = min(coord(msidata)[,1]) + maximumx = max(coord(msidata)[,1]) + ## Range y coordinates + minimumy = min(coord(msidata)[,2]) + maximumy = max(coord(msidata)[,2]) + + + properties = c("Number of m/z features", + "Range of m/z values", + "Number of pixels", + "Range of x coordinates", + "Range of y coordinates") + + values = c(paste0(maxfeatures), + paste0(minmz, " - ", maxmz), + paste0(pixelcount), + paste0(minimumx, " - ", maximumx), + paste0(minimumy, " - ", maximumy)) + + property_df = data.frame(properties, values) + ]]></token> + + <token name="@READING_MSIDATA_INRAM@"><![CDATA[ + ## importing MSI data files + + ## function to read RData files independent of filename + loadRData <- function(fileName){ + load(fileName) + get(ls()[ls() != "fileName"]) + } + + #if $infile.ext == 'imzml' + #if str($processed_cond.processed_file) == "processed": + msidata <- readImzML('infile', mass.accuracy=$processed_cond.accuracy, units.accuracy = "$processed_cond.units") + centroided(msidata) = $centroids + iData(msidata) = iData(msidata)[] + #else + msidata <- readImzML('infile') + centroided(msidata) = $centroids + #end if + #elif $infile.ext == 'analyze75' + msidata = readAnalyze('infile') + centroided(msidata) = $centroids + #else + msidata = loadRData('infile.RData') + #end if + + ]]></token> + + <token name="@DATA_PROPERTIES_INRAM@"><![CDATA[ +########################### QC numbers ######################## +## including intensity calculations which need data in RAM + ## Number of features (mz) + maxfeatures = length(features(msidata)) + ## Range mz + minmz = round(min(mz(msidata)), digits=2) + maxmz = round(max(mz(msidata)), digits=2) + ## Number of spectra (pixels) + pixelcount = length(pixels(msidata)) + ## Range x coordinates + minimumx = min(coord(msidata)[,1]) + maximumx = max(coord(msidata)[,1]) + ## Range y coordinates + minimumy = min(coord(msidata)[,2]) + maximumy = max(coord(msidata)[,2]) + ## Range of intensities + minint = round(min(spectra(msidata), na.rm=TRUE), digits=2) + maxint = round(max(spectra(msidata), na.rm=TRUE), digits=2) + ## Number of intensities > 0, for if conditions + npeaks= sum(spectra(msidata)>0, na.rm=TRUE) + ## Number of NA in spectra matrix + NAcount = sum(is.na(spectra(msidata))) + ## Number of NA in spectra matrix + infcount = sum(is.infinite(spectra(msidata))) + ## Number of duplicated coordinates + dupl_coord = sum(duplicated(coord(msidata))) + + properties = c("Number of m/z features", + "Range of m/z values", + "Number of pixels", + "Range of x coordinates", + "Range of y coordinates", + "Range of intensities", + "Number of NA intensities", + "Number of Inf intensities", + "Number of duplicated coordinates") + + values = c(paste0(maxfeatures), + paste0(minmz, " - ", maxmz), + paste0(pixelcount), + paste0(minimumx, " - ", maximumx), + paste0(minimumy, " - ", maximumy), + paste0(minint, " - ", maxint), + paste0(NAcount), + paste0(infcount), + paste0(dupl_coord)) + + property_df = data.frame(properties, values) + ]]></token> + + <token name="@CARDINAL_DESCRIPTION@"><![CDATA[ + Cardinal is an R package that implements statistical & computational tools for analyzing mass spectrometry imaging datasets. + `More information on Cardinal <http://cardinalmsi.org/>`_ + ]]></token> + <token name="@MSIDATA_INPUT_DESCRIPTION@"><![CDATA[ + **Input data** + + - MSI data: 3 types of input data can be used: + + - imzml file (upload imzml and ibd file via the "composite" function) `Introduction to the imzml format <https://ms-imaging.org/wp/imzml/>`_ + - Analyze7.5 (upload hdr, img and t2m file via the "composite" function) + - Cardinal "MSImageSet" data saved as .RData + ]]></token> + <token name="@MZ_TABULAR_INPUT_DESCRIPTION@"><![CDATA[ + - Optional tabular file with m/z values: + + - One column with numeric m/z values (without empty fields or letters) + - The file is allowed to have any column names as header (in this case set "Tabular file contains a header line" to yes) + - m/z features outside the m/z range of the input file are ignored + + + :: + + m/z + 100.0 + 100.01 + 100.02 + ... + ... + + ]]></token> + <token name="@MZ_2COLS_TABULAR_INPUT_DESCRIPTION@"><![CDATA[ + - Tabular file with m/z values: + + - One column with numeric m/z values (without empty fields or letters), another column with names for the m/z (m/z column can also be used as name) + - The file is allowed to have any column names as header (in this case set "Tabular file contains a header line" to yes) + - m/z features outside the m/z range of the input file are ignored + + + :: + + m/z name + 100.0 analyte1 + 100.01 analyte2 + 100.02 analyte3 + ... + ... + + ]]></token> + <token name="@SPECTRA_TABULAR_INPUT_DESCRIPTION@"><![CDATA[ + - Optional file with pixel coordinates and annotation: + + - Tabular file: One column with x values, one column with y values and one column with annotations + - The file is allowed to have any column names as header (in this case set "Tabular file contains a header line" to yes) + - Pixel with coordinates outside the coordinates of the input file are ignored + + :: + + x_coord y_coord annotation + 1 1 healthy + 2 1 healthy + 3 1 disease + ... + ... + + ]]></token> + + <xml name="reading_msidata"> + <param name="infile" type="data" format="imzml,rdata,analyze75" + label="MSI data" + help="Input file as imzML (composite upload), Analyze7.5 (composite upload) or Cardinal MSImageSet saved as RData (regular upload)"/> + <param name="centroids" type="boolean" label="Centroided input" help="Choose Yes if peak detection has already been done." truevalue="TRUE" falsevalue="FALSE"/> + <conditional name="processed_cond"> + <param name="processed_file" type="select" label="Processed imzML file" help="Choose no if your input is an Analyze7.5 or continuous imzML file"> + <option value="no_processed" selected="True">no</option> + <option value="processed">yes</option> + </param> + <when value="no_processed"/> + <when value="processed"> + <param name="accuracy" type="float" value="50" label="Mass accuracy to which the m/z values will be binned" help="This should be set to the native accuracy of the mass spectrometer, if known"/> + <param name="units" display="radio" type="select" label="Unit of the mass accuracy" help="either m/z or ppm"> + <option value="mz" >mz</option> + <option value="ppm" selected="True" >ppm</option> + </param> + </when> + </conditional> + </xml> + + <xml name="pdf_filename"> + <param name="filename" type="text" value="" label="Title" help="Will appear in the pdf output, if nothing given it will take the dataset name"> + <sanitizer invalid_char=""> + <valid initial="string.ascii_letters,string.digits"> + <add value="_"/> + <add value=" "/> + </valid> + </sanitizer> + </param> + </xml> + + <xml name="sanitizer_multiple_digits"> + <sanitizer invalid_char=""> + <valid initial="string.digits"> + <add value=":" /> + <add value="," /> + </valid> + </sanitizer> + </xml> + + <xml name="reading_1_column_mz_tabular" token_label="Tabular file with m/z features"> + <param name="mz_tabular" type="data" format="tabular" label="@LABEL@" help="Only numeric m/z values are allowed"/> + <param name="feature_column" data_ref="mz_tabular" label="Column with features" type="data_column"/> + <param name="feature_header" type="boolean" label="Tabular file contains a header line" truevalue="TRUE" falsevalue="FALSE"/> + </xml> + + <xml name="reading_2_column_mz_tabular" token_optional="false"> + <param name="calibrant_file" type="data" optional="@OPTIONAL@" format="tabular" + label="m/z of interest (e.g. internal Calibrants)" help="one column with m/z values, optional second column with names (m/z values can also be selected as name)"/> + <param name="mz_column" data_ref="calibrant_file" optional="@OPTIONAL@" label="Column with m/z values" type="data_column"/> + <param name="name_column" data_ref="calibrant_file" optional="@OPTIONAL@" label="Column with name of m/z values" type="data_column"/> + <param name="calibrant_header" type="boolean" optional="@OPTIONAL@" label="Tabular file contains a header line" truevalue="TRUE" falsevalue="FALSE"/> + </xml> + + <xml name="reading_pixel_annotations"> + <param name="annotation_file" type="data" format="tabular" label="Tabular file with pixel coordinates and annotation" + help="Tabular file with three columns: x values, y values and pixel annotations"/> + <param name="column_x" data_ref="annotation_file" label="Column with x values" type="data_column"/> + <param name="column_y" data_ref="annotation_file" label="Column with y values" type="data_column"/> + <param name="column_names" data_ref="annotation_file" label="Column with pixel annotations" type="data_column"/> + <param name="tabular_header" type="boolean" label="Tabular file contains a header line" truevalue="TRUE" falsevalue="FALSE"/> + </xml> + + <xml name="citations"> + <citations> + <citation type="doi">10.1093/bioinformatics/btv146</citation> + </citations> + </xml> + <xml name="infile_analyze75"> + <param name="infile" value="" ftype="analyze75"> + <composite_data value="Analyze75.hdr"/> + <composite_data value="Analyze75.img"/> + <composite_data value="Analyze75.t2m"/> + </param> + </xml> + <xml name="infile_imzml"> + <param name="infile" value="" ftype="imzml"> + <composite_data value="Example_Continuous.imzML"/> + <composite_data value="Example_Continuous.ibd"/> + </param> + </xml> + <xml name="processed_infile_imzml"> + <param name="infile" value="" ftype="imzml"> + <composite_data value="Example_Processed.imzML"/> + <composite_data value="Example_Processed.ibd"/> + </param> + </xml> +</macros>
--- a/preprocessing.xml Fri Dec 13 18:50:20 2019 +0000 +++ b/preprocessing.xml Wed Mar 25 09:25:47 2020 +0000 @@ -1,15 +1,17 @@ -<tool id="cardinal_preprocessing" name="MSI preprocessing" version="@VERSION@.3"> +<tool id="cardinal_preprocessing" name="MSI preprocessing" version="2.4.0.0"> <description> mass spectrometry imaging preprocessing </description> <macros> <import>macros.xml</import> </macros> - <expand macro="requirements"> + <requirements> + <requirement type="package" version="2.4.0">bioconductor-cardinal</requirement> + <requirement type="package" version="3.6.1">r-base</requirement> <requirement type="package" version="2.3">r-gridextra</requirement> - <requirement type="package" version="3.0">r-ggplot2</requirement> - <requirement type="package" version="0.20_35">r-lattice</requirement> - </expand> + <requirement type="package" version="3.2.1">r-ggplot2</requirement> + <requirement type="package" version="0.20_38">r-lattice</requirement> + </requirements> <command detect_errors="exit_code"> <![CDATA[ @@ -17,11 +19,9 @@ cat '${cardinal_preprocessing}' && Rscript '${cardinal_preprocessing}' && - #if str($imzml_output) == "imzml_format": mkdir $outfile_imzml.files_path && mv ./out.imzML "${os.path.join($outfile_imzml.files_path, 'imzml')}" | true && mv ./out.ibd "${os.path.join($outfile_imzml.files_path, 'ibd')}" | true && - #end if echo "imzML file:" > $outfile_imzml && ls -l "$outfile_imzml.files_path" >> $outfile_imzml @@ -37,12 +37,37 @@ library(lattice) library(ggplot2) -@READING_MSIDATA@ + + ## function to read RData files independent of filename + loadRData <- function(fileName){ + load(fileName) + get(ls()[ls() != "fileName"]) + } -@READING_MSIDATA_INRAM@ ###change out + #if $infile.ext == 'imzml' + #if str($processed_cond.processed_file) == "processed": + msidata <- readImzML('infile', resolution=$processed_cond.accuracy, units = "$processed_cond.units") + centroided(msidata) = $centroids + #else + msidata <- readImzML('infile') + centroided(msidata) = $centroids + #end if + #elif $infile.ext == 'analyze75' + msidata = readAnalyze('infile') + centroided(msidata) = $centroids + #else + msidata = loadRData('infile.RData') + msidata = as(msidata, "MSImagingExperiment") + #end if + ## remove duplicated coordinates, otherwise peak picking and log2 transformation will fail -msidata <- msidata[,!duplicated(coord(msidata)[,1:2])] +msidata <- msidata[,!duplicated(coord(msidata)[,1:2])] + +## set variable to False +#set $used_peak_picking = False +#set $used_peak_alignment = False +#set $continuous_format = False if (ncol(msidata)>0 & nrow(msidata) >0){ @@ -63,12 +88,10 @@ vectorofactions = "inputdata" ## Choose random spectra for QC plots random_spectra = sample(pixels(msidata), 4, replace=FALSE) - par(mfrow = c(2, 2), oma=c(0,0,2,0)) - for (random_sample in 1:length(random_spectra)){ - plot(msidata, pixel=random_spectra[random_sample], main=paste0("spectrum ", names(random_spectra)[random_sample]))} + par(oma=c(0,0,2,0)) + print(plot(msidata, pixel=random_spectra)) title("Input spectra", outer=TRUE, line=0) - ############################### Preprocessing steps ########################### ############################################################################### @@ -80,7 +103,13 @@ print('Normalization') ##normalization + if (class(msidata) == "MSProcessedImagingExperiment"){ + msidata = as(msidata, "MSContinuousImagingExperiment") + } + msidata = normalize(msidata, method="tic") + msidata <- process(msidata, BPPARAM=MulticoreParam()) + ############################### QC ########################### @@ -91,9 +120,7 @@ normalized = c(minmz, maxmz,maxfeatures, pixelcount) QC_numbers= cbind(QC_numbers, normalized) vectorofactions = append(vectorofactions, "normalized") - par(mfrow = c(2, 2), oma=c(0,0,2,0)) - for (random_sample in 1:length(random_spectra)){ - plot(msidata, pixel=random_spectra[random_sample], main=paste0("spectrum ", names(random_spectra)[random_sample]))} + print(plot(msidata, pixel=random_spectra)) title("Spectra after normalization", outer=TRUE, line=0) ############################### Baseline reduction ########################### @@ -102,7 +129,12 @@ print('Baseline_reduction') ##baseline reduction + if (class(msidata) == "MSProcessedImagingExperiment"){ + msidata = as(msidata, "MSContinuousImagingExperiment") + } + msidata = reduceBaseline(msidata, method="median", blocks=$method.methods_conditional.blocks_baseline, spar=$method.methods_conditional.spar_baseline) + msidata <- process(msidata, BPPARAM=MulticoreParam()) ############################### QC ########################### @@ -113,8 +145,7 @@ baseline = c(minmz, maxmz,maxfeatures, pixelcount) QC_numbers= cbind(QC_numbers, baseline) vectorofactions = append(vectorofactions, "baseline red.") - for (random_sample in 1:length(random_spectra)){ - plot(msidata, pixel=random_spectra[random_sample], main=paste0("spectrum ", names(random_spectra)[random_sample]))} + print(plot(msidata, pixel=random_spectra)) title("Spectra after baseline reduction", outer=TRUE, line=0) ############################### Smoothing ########################### @@ -123,6 +154,11 @@ print('Smoothing') ## Smoothing + if (class(msidata) == "MSProcessedImagingExperiment"){ + msidata = as(msidata, "MSContinuousImagingExperiment") + } + + #if str( $method.methods_conditional.methods_for_smoothing.smoothing_method) == 'gaussian': print('gaussian smoothing') @@ -144,6 +180,7 @@ msidata = smoothSignal(msidata, method="$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 + msidata <- process(msidata, BPPARAM=MulticoreParam()) ############################### QC ########################### @@ -154,13 +191,13 @@ smoothed = c(minmz, maxmz,maxfeatures, pixelcount) QC_numbers= cbind(QC_numbers, smoothed) vectorofactions = append(vectorofactions, "smoothed") - for (random_sample in 1:length(random_spectra)){ - plot(msidata, pixel=random_spectra[random_sample], main=paste0("spectrum ", names(random_spectra)[random_sample]))} + print(plot(msidata, pixel=random_spectra)) title("Spectra after smoothing", outer=TRUE, line=0) ############################### Peak picking ########################### #elif str( $method.methods_conditional.preprocessing_method) == 'Peak_picking': + #set $used_peak_picking = True print('Peak_picking') ## Peakpicking @@ -169,10 +206,10 @@ 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') + #elif str( $method.methods_conditional.methods_for_picking.picking_method) == 'mad': + print('mad 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) + 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) #elif str( $method.methods_conditional.methods_for_picking.picking_method) == 'simple': print('simple peakpicking') @@ -180,6 +217,12 @@ 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=$method.methods_conditional.SNR_picking_method) #end if + msidata <- process(msidata, BPPARAM=MulticoreParam()) + + #if str($method.methods_conditional.imzml_output) == "cont_format": + #set $continuous_format = True + #end if + ############################### QC ########################### @@ -190,45 +233,40 @@ picked = c(minmz, maxmz,maxfeatures, pixelcount) QC_numbers= cbind(QC_numbers, picked) vectorofactions = append(vectorofactions, "picked") - for (random_sample in 1:length(random_spectra)){ - plot(msidata, pixel=random_spectra[random_sample], main=paste0("spectrum ", names(random_spectra)[random_sample]))} + print(plot(msidata, pixel=random_spectra)) title("Spectra after peak picking", outer=TRUE, line=0) ############################### Peak alignment ########################### #elif str( $method.methods_conditional.preprocessing_method ) == 'Peak_alignment': + #set $used_peak_alignment = True 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': + #if 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 = $method.methods_conditional.align_ref_type.feature_header, stringsAsFactors = FALSE) + align_reference_column = align_reference_table[,$method.methods_conditional.align_ref_type.feature_column] - align_peak_reference = align_reference_column[align_reference_column>=min(mz(msidata)) & align_reference_column<=max(mz(msidata))] + + align_peak_reference = as.numeric(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( $method.methods_conditional.align_ref_type.align_reference_datatype) == 'align_msidata_ref': + + msidata = peakAlign(msidata,tolerance =$method.methods_conditional.value_diffalignment, units = "$method.methods_conditional.units_diffalignment", ref=align_peak_reference) + - align_peak_reference = loadRData('$method.methods_conditional.align_ref_type.align_peaks_msidata') + #elif str( $method.methods_conditional.align_ref_type.align_reference_datatype) == 'align_noref': + + msidata = peakAlign(msidata,tolerance =$method.methods_conditional.value_diffalignment, units = "$method.methods_conditional.units_diffalignment") #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) + msidata <- process(msidata, BPPARAM=MulticoreParam()) - #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 = $method.methods_conditional.methods_for_alignment.gap_DPalignment, ref=align_peak_reference) - - #end if + #if str($method.methods_conditional.imzml_output) == "cont_format": + #set $continuous_format = True + #end if ############################### QC ########################### @@ -239,8 +277,7 @@ aligned = c(minmz, maxmz,maxfeatures, pixelcount) QC_numbers= cbind(QC_numbers, aligned) vectorofactions = append(vectorofactions, "aligned") - for (random_sample in 1:length(random_spectra)){ - plot(msidata, pixel=random_spectra[random_sample], main=paste0("spectrum ", names(random_spectra)[random_sample]))} + print(plot(msidata, pixel=random_spectra)) title("Spectra after alignment", outer=TRUE, line=0) ############################### Peak filtering ########################### @@ -248,7 +285,8 @@ #elif str( $method.methods_conditional.preprocessing_method) == 'Peak_filtering': print('Peak_filtering') - msidata = peakFilter(msidata, method='freq', freq.min = $method.methods_conditional.frequ_filtering) + msidata = peakFilter(msidata, freq.min = $method.methods_conditional.frequ_filtering) + msidata <- process(msidata, BPPARAM=MulticoreParam()) ############################### QC ########################### @@ -259,8 +297,7 @@ filtered = c(minmz, maxmz,maxfeatures, pixelcount) QC_numbers= cbind(QC_numbers, filtered) vectorofactions = append(vectorofactions, "filtered") - for (random_sample in 1:length(random_spectra)){ - plot(msidata, pixel=random_spectra[random_sample], main=paste0("spectrum ", names(random_spectra)[random_sample]))} + print(plot(msidata, pixel=random_spectra)) title("Spectra after filtering", outer=TRUE, line=0) ############################### Data reduction ########################### @@ -268,6 +305,9 @@ #elif str( $method.methods_conditional.preprocessing_method) == 'Data_reduction': print('Data_reduction') + ## these functions only work on MSImageSet + msidata = as(msidata, "MSImageSet") + #if str( $method.methods_conditional.methods_for_reduction.reduction_method) == 'bin': print('bin reduction') @@ -302,6 +342,10 @@ msidata = reduceDimension(msidata, method="peaks", ref=peak_reference, type="$method.methods_conditional.methods_for_reduction.peaks_type") #end if + + ## coercition into new format + msidata = as(msidata, "MSImagingExperiment") + ############################### QC ########################### maxfeatures =nrow(msidata) @@ -311,8 +355,7 @@ reduced = c(minmz, maxmz,maxfeatures, pixelcount) QC_numbers= cbind(QC_numbers, reduced) vectorofactions = append(vectorofactions, "reduced") - for (random_sample in 1:length(random_spectra)){ - plot(msidata, pixel=random_spectra[random_sample], main=paste0("spectrum ", names(random_spectra)[random_sample]))} + print(plot(msidata, pixel=random_spectra)) title("Spectra after data reduction", outer=TRUE, line=0) ############################### Transformation ########################### @@ -320,14 +363,15 @@ #elif str( $method.methods_conditional.preprocessing_method) == 'Transformation': print('Transformation') - ## convert data into R matrix what brings it automatically into memory and can take some take but next steps need R matrix - ##iData(msidata) <- iData(msidata)[] + if (class(msidata) == "MSProcessedImagingExperiment"){ + msidata = as(msidata, "MSContinuousImagingExperiment") + } #if str( $method.methods_conditional.transf_conditional.trans_type) == 'log2': print('log2 transformation') ## replace 0 with NA to prevent Inf - spectra_df = spectra(msidata)[] ## convert into R matrix + spectra_df = spectra(msidata) ## convert into R matrix spectra_df[spectra_df ==0] = NA print(paste0("Number of 0 which were converted into NA:",sum(is.na(spectra_df)))) spectra(msidata) = spectra_df @@ -341,7 +385,7 @@ #elif str( $method.methods_conditional.transf_conditional.trans_type) == 'sqrt': print('squareroot transformation') - spectra(msidata) = sqrt(spectra(msidata)[]) + spectra(msidata) = sqrt(spectra(msidata)) #end if @@ -354,8 +398,7 @@ transformed = c(minmz, maxmz,maxfeatures, pixelcount) QC_numbers= cbind(QC_numbers, transformed) vectorofactions = append(vectorofactions, "transformed") - for (random_sample in 1:length(random_spectra)){ - plot(msidata, pixel=random_spectra[random_sample], main=paste0("spectrum ", names(random_spectra)[random_sample]))} + print(plot(msidata, pixel=random_spectra)) title("Spectra after transformation", outer=TRUE, line=0) #end if @@ -366,22 +409,25 @@ ## save msidata as imzML file, will only work if there is at least 1 m/z left - #if str($imzml_output) == "imzml_format": if (nrow(msidata) > 0){ ## make sure that coordinates are integers coord(msidata)\$y = as.integer(coord(msidata)\$y) coord(msidata)\$x = as.integer(coord(msidata)\$x) - writeImzML(msidata, "out")} - #elif str($imzml_output) == "rdata_format": - ## save as (.RData) - iData(msidata) = iData(msidata)[] - save(msidata, file="$outfile_rdata") - #end if + #if $used_peak_picking: + #if $continuous_format: + msidata = as(msidata, "MSContinuousImagingExperiment") + #end if + #elif $used_peak_alignment + #if $continuous_format: + msidata = as(msidata, "MSContinuousImagingExperiment") + #end if + #end if + writeImzML(msidata, "out") + } plot(0,type='n',axes=FALSE,ann=FALSE) rownames(QC_numbers) = c("min m/z", "max mz", "# features", "# spectra") grid.table(t(QC_numbers)) - dev.off() }else{ @@ -395,7 +441,7 @@ <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">Intensity Normalization (TIC)</option> + <option value="Normalization" selected="True">Intensity Normalization</option> <option value="Baseline_reduction">Baseline Reduction</option> <option value="Smoothing">Peak smoothing</option> <option value="Peak_picking">Peak picking</option> @@ -404,7 +450,16 @@ <option value="Data_reduction">Data reduction</option> <option value="Transformation">Transformation</option> </param> - <when value="Normalization"/> + <when value="Normalization"> + <conditional name="methods_for_normalization"> + <param name="normalization_method" type="select" label="Normalization method"> + <option value="tic" selected="True">TIC</option> + <option value="rms">RMS</option> + </param> + <when value="tic"/> + <when value="rms"/> + </conditional> + </when> <when value="Baseline_reduction"> <param name="blocks_baseline" type="integer" value="500" label="Blocks"/> @@ -438,16 +493,16 @@ label="Window size"/> </when> <when value="Peak_picking"> - <param name="SNR_picking_method" type="integer" value="6" + <param name="SNR_picking_method" type="float" 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"> + <param name="picking_method" type="select" label="Peak picking method"> <option value="adaptive" selected="True">adaptive</option> - <option value="limpic">limpic</option> + <option value="mad">mad</option> <option value="simple">simple</option> </param> <when value="adaptive"> @@ -457,50 +512,32 @@ 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="mad"/> <when value="simple"/> </conditional> + <param name="imzml_output" type="boolean" label="imzML output in processed format" truevalue="proc_format" falsevalue="cont_format" help= "Processed imzML works only in MALDIquant tools, not yet in MSI tools (Cardinal)"/> </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="mz">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> + <param name="value_diffalignment" type="float" value="200" + label="tolerance" 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="mz">m/z</option> + </param> <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> + <param name="imzml_output" type="boolean" label="imzML output in processed format" truevalue="proc_format" falsevalue="cont_format" help= "Processed imzML works only in MALDIquant tools, not yet in MSI tools (Cardinal)"/> </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)"/> + <param name="frequ_filtering" type="float" value="0.01" max="1" min="0" label="Minimum frequency" help="Peaks that occur in the dataset in lesser proportion than this will be dropped (0.01 --> filtering for 1% of spectra)"/> </when> <when value="Data_reduction"> <conditional name="methods_for_reduction"> @@ -563,19 +600,9 @@ </when> </conditional> </repeat> - <param name="imzml_output" type="select" display = "radio" optional = "False" - label="Output format" help= "Choose the output format"> - <option value="imzml_format" >imzML</option> - <option value="rdata_format" selected="True" >RData</option> - </param> </inputs> <outputs> - <data format="imzml" name="outfile_imzml" label="${tool.name} on ${on_string}: imzML"> - <filter>imzml_output=='imzml_format'</filter> - </data> - <data format="rdata" name="outfile_rdata" label="${tool.name} on ${on_string}: RData"> - <filter>imzml_output == 'rdata_format'</filter> - </data> + <data format="imzml" name="outfile_imzml" label="${tool.name} on ${on_string}: imzML"/> <data format="pdf" name="QC_overview" from_work_dir="Preprocessing.pdf" label = "${tool.name} on ${on_string}: QC"/> </outputs> <tests> @@ -585,7 +612,7 @@ <conditional name="methods_conditional"> <param name="preprocessing_method" value="Normalization"/> <conditional name="methods_for_normalization"> - <param name="normalization_method" value="median"/> + <param name="normalization_method" value="tic"/> </conditional> </conditional> </repeat> @@ -613,15 +640,12 @@ <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"/> + <param name="frequ_filtering" value="0.3"/> </conditional> </repeat> <repeat name="methods"> @@ -632,10 +656,9 @@ </conditional> </conditional> </repeat> - <param name="imzml_output" value="imzml_format"/> <output name="QC_overview" file="preprocessing_results1.pdf" compare="sim_size"/> <output name="outfile_imzml" ftype="imzml" file="preprocessing_results1.imzml.txt" compare="sim_size"> - <extra_files type="file" file="preprocessing_results1.imzml" name="imzml" lines_diff="4"/> + <extra_files type="file" file="preprocessing_results1.imzml" name="imzml" lines_diff="6"/> <extra_files type="file" file="preprocessing_results1.ibd" name="ibd" compare="sim_size"/> </output> </test> @@ -655,15 +678,11 @@ <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> - <param name="imzml_output" value="imzml_format"/> <output name="QC_overview" file="preprocessing_results2.pdf" compare="sim_size"/> <output name="outfile_imzml" ftype="imzml" file="preprocessing_results2.imzml.txt" compare="sim_size"> - <extra_files type="file" file="preprocessing_results2.imzml" name="imzml" lines_diff="4"/> + <extra_files type="file" file="preprocessing_results2.imzml" name="imzml" lines_diff="6"/> <extra_files type="file" file="preprocessing_results2.ibd" name="ibd" compare="sim_size"/> </output> </test> @@ -673,7 +692,7 @@ <conditional name="methods_conditional"> <param name="preprocessing_method" value="Normalization"/> <conditional name="methods_for_normalization"> - <param name="normalization_method" value="median"/> + <param name="normalization_method" value="rms"/> </conditional> </conditional> </repeat> @@ -683,21 +702,29 @@ <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 name="methods_for_picking"> + <param name="picking_method" value="mad"/> + </conditional> </conditional> + <param name="imzml_output" value="proc_format"/> </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> + <param name="imzml_output" value="proc_format"/> + </repeat> + <repeat name="methods"> + <conditional name="methods_conditional"> + <param name="preprocessing_method" value="Transformation"/> + <conditional name="transf_conditional"> + <param name="trans_type" value="log2"/> + </conditional> </conditional> </repeat> - <param name="imzml_output" value="imzml_format"/> <output name="QC_overview" file="preprocessing_results3.pdf" compare="sim_size"/> <output name="outfile_imzml" ftype="imzml" file="preprocessing_results3.imzml.txt" compare="sim_size"> - <extra_files type="file" file="preprocessing_results3.imzml" name="imzml" lines_diff="4"/> + <extra_files type="file" file="preprocessing_results3.imzml" name="imzml" lines_diff="6"/> <extra_files type="file" file="preprocessing_results3.ibd" name="ibd" compare="sim_size"/> </output> </test> @@ -706,35 +733,49 @@ <repeat name="methods"> <conditional name="methods_conditional"> <param name="preprocessing_method" value="Normalization"/> + <param name="normalization_method" value="tic"/> </conditional> </repeat> <repeat name="methods"> <conditional name="methods_conditional"> <param name="preprocessing_method" value="Data_reduction"/> - <param name="bin_width" value="0.1"/> + <conditional name="methods_for_reduction"> + <param name="reduction_method" value="bin"/> + <param name="bin_width" value="0.1"/> + </conditional> </conditional> </repeat> - <param name="imzml_output" value="imzml_format"/> <output name="QC_overview" file="preprocessing_results4.pdf" compare="sim_size"/> <output name="outfile_imzml" ftype="imzml" file="preprocessing_results4.imzml.txt" compare="sim_size"> - <extra_files type="file" file="preprocessing_results4.imzml" name="imzml" lines_diff="4"/> + <extra_files type="file" file="preprocessing_results4.imzml" name="imzml" lines_diff="6"/> <extra_files type="file" file="preprocessing_results4.ibd" name="ibd" compare="sim_size"/> </output> </test> <test> - <expand macro="infile_imzml"/> + <expand macro="processed_infile_imzml"/> + <conditional name="processed_cond"> + <param name="processed_file" value="processed"/> + <param name="accuracy" value="100"/> + <param name="units" value="ppm"/> + </conditional> <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"/> + <param name="preprocessing_method" value="Transformation"/> + <conditional name="transf_conditional"> + <param name="trans_type" value="sqrt"/> </conditional> </conditional> </repeat> - <param name="imzml_output" value="rdata_format"/> - <output name="outfile_rdata" file="preprocessing_results5.RData" compare="sim_size"/> + <repeat name="methods"> + <conditional name="methods_conditional"> + <param name="preprocessing_method" value="Baseline_reduction"/> + </conditional> + </repeat> <output name="QC_overview" file="preprocessing_results5.pdf" compare="sim_size"/> + <output name="outfile_imzml" ftype="imzml" file="preprocessing_results5.imzml.txt" compare="sim_size"> + <extra_files type="file" file="preprocessing_results5.imzml" name="imzml" lines_diff="6"/> + <extra_files type="file" file="preprocessing_results5.ibd" name="ibd" compare="sim_size"/> + </output> </test> </tests> <help> @@ -752,7 +793,7 @@ **Options** -- Normalization: Normalization of intensities to total ion current (TIC) +- Normalization: Normalization of intensities to total ion current (TIC) or to root-mean-square (RMS) - 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) @@ -761,14 +802,9 @@ - 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** -- MSI data as imzML file or .RData (can be read with the Cardinal package in R) +- MSI data as continuous imzML file (option to output processed imzML file only after peak picking/peak alignment; but is not yet compatible with other MSI tools) - pdf with key values and four random mass spectra after each processing step ]]>
--- a/test-data/out3.imzml Fri Dec 13 18:50:20 2019 +0000 +++ b/test-data/out3.imzml Wed Mar 25 09:25:47 2020 +0000 @@ -9,8 +9,8 @@ <fileContent> <cvParam cvRef="MS" accession="MS:1000579" name="MS1 spectrum" value="" /> <cvParam cvRef="MS" accession="MS:1000128" name="profile spectrum" value="" /> - <cvParam cvRef="IMS" accession="IMS:1000080" name="universally unique identifier" value="{AEDF2DEE-A321-4DAF-B971-943AE2AF79A6}" /> - <cvParam cvRef="IMS" accession="IMS:1000091" name="ibd SHA-1" value="8311A159EC925605745E409F14BB6C570FF59ACA" /> + <cvParam cvRef="IMS" accession="IMS:1000080" name="universally unique identifier" value="7cde7a72-9a6b-4ed9-a809-79ca20bf45b4" /> + <cvParam cvRef="IMS" accession="IMS:1000091" name="ibd SHA-1" value="4a26497a6ddfc9a61e9c0e463e4c246c5d734f80" /> <cvParam cvRef="IMS" accession="IMS:1000030" name="continuous" value="" /> </fileContent> </fileDescription> @@ -22,19 +22,18 @@ </referenceableParamGroup> <referenceableParamGroup id="scan1"> <cvParam cvRef="MS" accession="MS:1000093" name="increasing m/z scan" value="" /> - <cvParam cvRef="MS" accession="MS:1000095" name="linear" value="" /> </referenceableParamGroup> <referenceableParamGroup id="mzArray"> <cvParam cvRef="MS" accession="MS:1000576" name="no compression" value="" /> <cvParam cvRef="MS" accession="MS:1000514" name="m/z array" value="" unitCvRef="MS" unitAccession="MS:1000040" unitName="m/z" /> <cvParam cvRef="IMS" accession="IMS:1000101" name="external data" value="true" /> - <cvParam cvRef="MS" accession="MS:1000521" name="32-bit float" value="32-bit float" /> + <cvParam cvRef="MS" accession="MS:1000521" name="32-bit float" value="" /> </referenceableParamGroup> <referenceableParamGroup id="intensityArray"> <cvParam cvRef="MS" accession="MS:1000576" name="no compression" value="" /> <cvParam cvRef="MS" accession="MS:1000515" name="intensity array" value="" unitCvRef="MS" unitAccession="MS:1000131" unitName="number of counts" /> <cvParam cvRef="IMS" accession="IMS:1000101" name="external data" value="true" /> - <cvParam cvRef="MS" accession="MS:1000521" name="32-bit float" value="32-bit float" /> + <cvParam cvRef="MS" accession="MS:1000521" name="32-bit float" value="" /> </referenceableParamGroup> </referenceableParamGroupList> <sampleList count="1"> @@ -43,18 +42,24 @@ </sample> </sampleList> <softwareList count="1"> - <software id="Cardinal" version="1.12.1"> + <software id="Cardinal" version="2.4.0"> <cvParam cvRef="MS" accession="MS:1000799" name="custom unreleased software tool" value="" /> </software> </softwareList> <scanSettingsList count="1"> <scanSettings id="scansettings1"> <cvParam cvRef="IMS" accession="IMS:1000042" name="max count of pixel x" value="3" /> - <cvParam cvRef="IMS" accession="IMS:1000043" name="max count of pixel y" value="2" /> + <cvParam cvRef="IMS" accession="IMS:1000043" name="max count of pixel y" value="1" /> + <cvParam cvRef="IMS" accession="IMS:1000044" name="max dimension x" value="3" /> + <cvParam cvRef="IMS" accession="IMS:1000045" name="max dimension y" value="2" /> + <cvParam cvRef="IMS" accession="IMS:1000046" name="pixel size x" value="1.000000" /> + <cvParam cvRef="IMS" accession="IMS:1000047" name="pixel size y" value="Inf" /> </scanSettings> </scanSettingsList> <instrumentConfigurationList count="1"> - <instrumentConfiguration id="IC1" /> + <instrumentConfiguration id="IC1"> + <cvParam cvRef="MS" accession="MS:1000031" name="instrument model" /> + </instrumentConfiguration> </instrumentConfigurationList> <dataProcessingList count="1"> <dataProcessing id="CardinalWriteImzML"> @@ -73,6 +78,8 @@ <referenceableParamGroupRef ref="scan1" /> <cvParam cvRef="IMS" accession="IMS:1000050" name="position x" value="1" /> <cvParam cvRef="IMS" accession="IMS:1000051" name="position y" value="2" /> + <userParam name="3DPositionX" value="1.000000" /> + <userParam name="3DPositionY" value="2.000000" /> </scan> </scanList> <binaryDataArrayList count="2"> @@ -100,6 +107,8 @@ <referenceableParamGroupRef ref="scan1" /> <cvParam cvRef="IMS" accession="IMS:1000050" name="position x" value="2" /> <cvParam cvRef="IMS" accession="IMS:1000051" name="position y" value="2" /> + <userParam name="3DPositionX" value="2.000000" /> + <userParam name="3DPositionY" value="2.000000" /> </scan> </scanList> <binaryDataArrayList count="2"> @@ -127,6 +136,8 @@ <referenceableParamGroupRef ref="scan1" /> <cvParam cvRef="IMS" accession="IMS:1000050" name="position x" value="3" /> <cvParam cvRef="IMS" accession="IMS:1000051" name="position y" value="2" /> + <userParam name="3DPositionX" value="3.000000" /> + <userParam name="3DPositionY" value="2.000000" /> </scan> </scanList> <binaryDataArrayList count="2">
--- a/test-data/out3.imzml.txt Fri Dec 13 18:50:20 2019 +0000 +++ b/test-data/out3.imzml.txt Wed Mar 25 09:25:47 2020 +0000 @@ -1,4 +1,4 @@ imzML file: total 24 --rw-r--r-- 1 meli meli 9616 Feb 12 19:18 ibd --rw-r--r-- 1 meli meli 8282 Feb 12 19:18 imzml +-rw-r--r-- 1 meli meli 9616 Mär 24 20:25 ibd +-rw-r--r-- 1 meli meli 8958 Mär 24 20:25 imzml
--- a/test-data/out4.imzml Fri Dec 13 18:50:20 2019 +0000 +++ b/test-data/out4.imzml Wed Mar 25 09:25:47 2020 +0000 @@ -9,8 +9,8 @@ <fileContent> <cvParam cvRef="MS" accession="MS:1000579" name="MS1 spectrum" value="" /> <cvParam cvRef="MS" accession="MS:1000128" name="profile spectrum" value="" /> - <cvParam cvRef="IMS" accession="IMS:1000080" name="universally unique identifier" value="{2567A8C4-D2AF-4C81-874C-82E9134A080C}" /> - <cvParam cvRef="IMS" accession="IMS:1000091" name="ibd SHA-1" value="EA722C9CF5A229ACF6AEAD177908D73A1C8CB44E" /> + <cvParam cvRef="IMS" accession="IMS:1000080" name="universally unique identifier" value="b0dec95e-b66f-4c3f-86df-166d942f42c3" /> + <cvParam cvRef="IMS" accession="IMS:1000091" name="ibd SHA-1" value="d9b557cf2c0e15a0cdd863e50897b07a55a26f31" /> <cvParam cvRef="IMS" accession="IMS:1000030" name="continuous" value="" /> </fileContent> </fileDescription> @@ -22,19 +22,18 @@ </referenceableParamGroup> <referenceableParamGroup id="scan1"> <cvParam cvRef="MS" accession="MS:1000093" name="increasing m/z scan" value="" /> - <cvParam cvRef="MS" accession="MS:1000095" name="linear" value="" /> </referenceableParamGroup> <referenceableParamGroup id="mzArray"> <cvParam cvRef="MS" accession="MS:1000576" name="no compression" value="" /> <cvParam cvRef="MS" accession="MS:1000514" name="m/z array" value="" unitCvRef="MS" unitAccession="MS:1000040" unitName="m/z" /> <cvParam cvRef="IMS" accession="IMS:1000101" name="external data" value="true" /> - <cvParam cvRef="MS" accession="MS:1000521" name="32-bit float" value="32-bit float" /> + <cvParam cvRef="MS" accession="MS:1000521" name="32-bit float" value="" /> </referenceableParamGroup> <referenceableParamGroup id="intensityArray"> <cvParam cvRef="MS" accession="MS:1000576" name="no compression" value="" /> <cvParam cvRef="MS" accession="MS:1000515" name="intensity array" value="" unitCvRef="MS" unitAccession="MS:1000131" unitName="number of counts" /> <cvParam cvRef="IMS" accession="IMS:1000101" name="external data" value="true" /> - <cvParam cvRef="MS" accession="MS:1000521" name="32-bit float" value="32-bit float" /> + <cvParam cvRef="MS" accession="MS:1000521" name="32-bit float" value="" /> </referenceableParamGroup> </referenceableParamGroupList> <sampleList count="1"> @@ -43,18 +42,24 @@ </sample> </sampleList> <softwareList count="1"> - <software id="Cardinal" version="1.12.1"> + <software id="Cardinal" version="2.4.0"> <cvParam cvRef="MS" accession="MS:1000799" name="custom unreleased software tool" value="" /> </software> </softwareList> <scanSettingsList count="1"> <scanSettings id="scansettings1"> - <cvParam cvRef="IMS" accession="IMS:1000042" name="max count of pixel x" value="3" /> + <cvParam cvRef="IMS" accession="IMS:1000042" name="max count of pixel x" value="2" /> <cvParam cvRef="IMS" accession="IMS:1000043" name="max count of pixel y" value="3" /> + <cvParam cvRef="IMS" accession="IMS:1000044" name="max dimension x" value="3" /> + <cvParam cvRef="IMS" accession="IMS:1000045" name="max dimension y" value="3" /> + <cvParam cvRef="IMS" accession="IMS:1000046" name="pixel size x" value="2.000000" /> + <cvParam cvRef="IMS" accession="IMS:1000047" name="pixel size y" value="1.000000" /> </scanSettings> </scanSettingsList> <instrumentConfigurationList count="1"> - <instrumentConfiguration id="IC1" /> + <instrumentConfiguration id="IC1"> + <cvParam cvRef="MS" accession="MS:1000031" name="instrument model" /> + </instrumentConfiguration> </instrumentConfigurationList> <dataProcessingList count="1"> <dataProcessing id="CardinalWriteImzML"> @@ -73,6 +78,8 @@ <referenceableParamGroupRef ref="scan1" /> <cvParam cvRef="IMS" accession="IMS:1000050" name="position x" value="1" /> <cvParam cvRef="IMS" accession="IMS:1000051" name="position y" value="1" /> + <userParam name="3DPositionX" value="1.000000" /> + <userParam name="3DPositionY" value="1.000000" /> </scan> </scanList> <binaryDataArrayList count="2"> @@ -100,6 +107,8 @@ <referenceableParamGroupRef ref="scan1" /> <cvParam cvRef="IMS" accession="IMS:1000050" name="position x" value="3" /> <cvParam cvRef="IMS" accession="IMS:1000051" name="position y" value="1" /> + <userParam name="3DPositionX" value="3.000000" /> + <userParam name="3DPositionY" value="1.000000" /> </scan> </scanList> <binaryDataArrayList count="2"> @@ -127,6 +136,8 @@ <referenceableParamGroupRef ref="scan1" /> <cvParam cvRef="IMS" accession="IMS:1000050" name="position x" value="1" /> <cvParam cvRef="IMS" accession="IMS:1000051" name="position y" value="2" /> + <userParam name="3DPositionX" value="1.000000" /> + <userParam name="3DPositionY" value="2.000000" /> </scan> </scanList> <binaryDataArrayList count="2"> @@ -154,6 +165,8 @@ <referenceableParamGroupRef ref="scan1" /> <cvParam cvRef="IMS" accession="IMS:1000050" name="position x" value="3" /> <cvParam cvRef="IMS" accession="IMS:1000051" name="position y" value="2" /> + <userParam name="3DPositionX" value="3.000000" /> + <userParam name="3DPositionY" value="2.000000" /> </scan> </scanList> <binaryDataArrayList count="2"> @@ -181,6 +194,8 @@ <referenceableParamGroupRef ref="scan1" /> <cvParam cvRef="IMS" accession="IMS:1000050" name="position x" value="1" /> <cvParam cvRef="IMS" accession="IMS:1000051" name="position y" value="3" /> + <userParam name="3DPositionX" value="1.000000" /> + <userParam name="3DPositionY" value="3.000000" /> </scan> </scanList> <binaryDataArrayList count="2">
--- a/test-data/out4.imzml.txt Fri Dec 13 18:50:20 2019 +0000 +++ b/test-data/out4.imzml.txt Wed Mar 25 09:25:47 2020 +0000 @@ -1,4 +1,4 @@ imzML file: total 44 --rw-r--r-- 1 meli meli 28792 Feb 12 00:49 ibd --rw-r--r-- 1 meli meli 11141 Feb 12 00:49 imzml +-rw-r--r-- 1 meli meli 28792 Mär 24 19:23 ibd +-rw-r--r-- 1 meli meli 12046 Mär 24 19:23 imzml
--- a/test-data/out5.imzml Fri Dec 13 18:50:20 2019 +0000 +++ b/test-data/out5.imzml Wed Mar 25 09:25:47 2020 +0000 @@ -9,8 +9,8 @@ <fileContent> <cvParam cvRef="MS" accession="MS:1000579" name="MS1 spectrum" value="" /> <cvParam cvRef="MS" accession="MS:1000128" name="profile spectrum" value="" /> - <cvParam cvRef="IMS" accession="IMS:1000080" name="universally unique identifier" value="{CC0B2B92-FB40-42C8-822F-834AA528954C}" /> - <cvParam cvRef="IMS" accession="IMS:1000091" name="ibd SHA-1" value="0B644915E88274BE83FBB110D4CC6D0CDFABAAAC" /> + <cvParam cvRef="IMS" accession="IMS:1000080" name="universally unique identifier" value="87b0ab73-abe6-4eb6-91ba-b6d493a343bc" /> + <cvParam cvRef="IMS" accession="IMS:1000091" name="ibd SHA-1" value="9de3a02d0943ecda0717845511a8f7b8f58d1db7" /> <cvParam cvRef="IMS" accession="IMS:1000030" name="continuous" value="" /> </fileContent> </fileDescription> @@ -22,19 +22,18 @@ </referenceableParamGroup> <referenceableParamGroup id="scan1"> <cvParam cvRef="MS" accession="MS:1000093" name="increasing m/z scan" value="" /> - <cvParam cvRef="MS" accession="MS:1000095" name="linear" value="" /> </referenceableParamGroup> <referenceableParamGroup id="mzArray"> <cvParam cvRef="MS" accession="MS:1000576" name="no compression" value="" /> <cvParam cvRef="MS" accession="MS:1000514" name="m/z array" value="" unitCvRef="MS" unitAccession="MS:1000040" unitName="m/z" /> <cvParam cvRef="IMS" accession="IMS:1000101" name="external data" value="true" /> - <cvParam cvRef="MS" accession="MS:1000521" name="32-bit float" value="32-bit float" /> + <cvParam cvRef="MS" accession="MS:1000521" name="32-bit float" value="" /> </referenceableParamGroup> <referenceableParamGroup id="intensityArray"> <cvParam cvRef="MS" accession="MS:1000576" name="no compression" value="" /> <cvParam cvRef="MS" accession="MS:1000515" name="intensity array" value="" unitCvRef="MS" unitAccession="MS:1000131" unitName="number of counts" /> <cvParam cvRef="IMS" accession="IMS:1000101" name="external data" value="true" /> - <cvParam cvRef="MS" accession="MS:1000521" name="32-bit float" value="32-bit float" /> + <cvParam cvRef="MS" accession="MS:1000521" name="32-bit float" value="" /> </referenceableParamGroup> </referenceableParamGroupList> <sampleList count="1"> @@ -43,18 +42,24 @@ </sample> </sampleList> <softwareList count="1"> - <software id="Cardinal" version="1.12.1"> + <software id="Cardinal" version="2.4.0"> <cvParam cvRef="MS" accession="MS:1000799" name="custom unreleased software tool" value="" /> </software> </softwareList> <scanSettingsList count="1"> <scanSettings id="scansettings1"> <cvParam cvRef="IMS" accession="IMS:1000042" name="max count of pixel x" value="3" /> - <cvParam cvRef="IMS" accession="IMS:1000043" name="max count of pixel y" value="3" /> + <cvParam cvRef="IMS" accession="IMS:1000043" name="max count of pixel y" value="2" /> + <cvParam cvRef="IMS" accession="IMS:1000044" name="max dimension x" value="3" /> + <cvParam cvRef="IMS" accession="IMS:1000045" name="max dimension y" value="3" /> + <cvParam cvRef="IMS" accession="IMS:1000046" name="pixel size x" value="1.000000" /> + <cvParam cvRef="IMS" accession="IMS:1000047" name="pixel size y" value="1.000000" /> </scanSettings> </scanSettingsList> <instrumentConfigurationList count="1"> - <instrumentConfiguration id="IC1" /> + <instrumentConfiguration id="IC1"> + <cvParam cvRef="MS" accession="MS:1000031" name="instrument model" /> + </instrumentConfiguration> </instrumentConfigurationList> <dataProcessingList count="1"> <dataProcessing id="CardinalWriteImzML"> @@ -73,6 +78,8 @@ <referenceableParamGroupRef ref="scan1" /> <cvParam cvRef="IMS" accession="IMS:1000050" name="position x" value="1" /> <cvParam cvRef="IMS" accession="IMS:1000051" name="position y" value="2" /> + <userParam name="3DPositionX" value="1.000000" /> + <userParam name="3DPositionY" value="2.000000" /> </scan> </scanList> <binaryDataArrayList count="2"> @@ -100,6 +107,8 @@ <referenceableParamGroupRef ref="scan1" /> <cvParam cvRef="IMS" accession="IMS:1000050" name="position x" value="2" /> <cvParam cvRef="IMS" accession="IMS:1000051" name="position y" value="2" /> + <userParam name="3DPositionX" value="2.000000" /> + <userParam name="3DPositionY" value="2.000000" /> </scan> </scanList> <binaryDataArrayList count="2"> @@ -127,6 +136,8 @@ <referenceableParamGroupRef ref="scan1" /> <cvParam cvRef="IMS" accession="IMS:1000050" name="position x" value="3" /> <cvParam cvRef="IMS" accession="IMS:1000051" name="position y" value="2" /> + <userParam name="3DPositionX" value="3.000000" /> + <userParam name="3DPositionY" value="2.000000" /> </scan> </scanList> <binaryDataArrayList count="2"> @@ -154,6 +165,8 @@ <referenceableParamGroupRef ref="scan1" /> <cvParam cvRef="IMS" accession="IMS:1000050" name="position x" value="1" /> <cvParam cvRef="IMS" accession="IMS:1000051" name="position y" value="3" /> + <userParam name="3DPositionX" value="1.000000" /> + <userParam name="3DPositionY" value="3.000000" /> </scan> </scanList> <binaryDataArrayList count="2"> @@ -181,6 +194,8 @@ <referenceableParamGroupRef ref="scan1" /> <cvParam cvRef="IMS" accession="IMS:1000050" name="position x" value="2" /> <cvParam cvRef="IMS" accession="IMS:1000051" name="position y" value="3" /> + <userParam name="3DPositionX" value="2.000000" /> + <userParam name="3DPositionY" value="3.000000" /> </scan> </scanList> <binaryDataArrayList count="2"> @@ -208,6 +223,8 @@ <referenceableParamGroupRef ref="scan1" /> <cvParam cvRef="IMS" accession="IMS:1000050" name="position x" value="3" /> <cvParam cvRef="IMS" accession="IMS:1000051" name="position y" value="3" /> + <userParam name="3DPositionX" value="3.000000" /> + <userParam name="3DPositionY" value="3.000000" /> </scan> </scanList> <binaryDataArrayList count="2">
--- a/test-data/out5.imzml.txt Fri Dec 13 18:50:20 2019 +0000 +++ b/test-data/out5.imzml.txt Wed Mar 25 09:25:47 2020 +0000 @@ -1,4 +1,4 @@ imzML file: total 20 --rw-r--r-- 1 meli meli 380 Feb 12 00:50 ibd --rw-r--r-- 1 meli meli 12508 Feb 12 00:50 imzml +-rw-r--r-- 1 meli meli 380 Mär 24 19:24 ibd +-rw-r--r-- 1 meli meli 13525 Mär 24 19:24 imzml
--- a/test-data/out6.imzml Fri Dec 13 18:50:20 2019 +0000 +++ b/test-data/out6.imzml Wed Mar 25 09:25:47 2020 +0000 @@ -9,8 +9,8 @@ <fileContent> <cvParam cvRef="MS" accession="MS:1000579" name="MS1 spectrum" value="" /> <cvParam cvRef="MS" accession="MS:1000128" name="profile spectrum" value="" /> - <cvParam cvRef="IMS" accession="IMS:1000080" name="universally unique identifier" value="{24BF18EC-E1DE-4B67-BC12-C3EB475CFC0A}" /> - <cvParam cvRef="IMS" accession="IMS:1000091" name="ibd SHA-1" value="DA0417F6AA4EDD71F808B6EA0D7A0706737464EB" /> + <cvParam cvRef="IMS" accession="IMS:1000080" name="universally unique identifier" value="8b625a26-987e-4e32-b7d4-729efe840814" /> + <cvParam cvRef="IMS" accession="IMS:1000091" name="ibd SHA-1" value="78e6eb56507d789575ee0495e60f9d44a192c0dd" /> <cvParam cvRef="IMS" accession="IMS:1000030" name="continuous" value="" /> </fileContent> </fileDescription> @@ -22,19 +22,18 @@ </referenceableParamGroup> <referenceableParamGroup id="scan1"> <cvParam cvRef="MS" accession="MS:1000093" name="increasing m/z scan" value="" /> - <cvParam cvRef="MS" accession="MS:1000095" name="linear" value="" /> </referenceableParamGroup> <referenceableParamGroup id="mzArray"> <cvParam cvRef="MS" accession="MS:1000576" name="no compression" value="" /> <cvParam cvRef="MS" accession="MS:1000514" name="m/z array" value="" unitCvRef="MS" unitAccession="MS:1000040" unitName="m/z" /> <cvParam cvRef="IMS" accession="IMS:1000101" name="external data" value="true" /> - <cvParam cvRef="MS" accession="MS:1000521" name="32-bit float" value="32-bit float" /> + <cvParam cvRef="MS" accession="MS:1000521" name="32-bit float" value="" /> </referenceableParamGroup> <referenceableParamGroup id="intensityArray"> <cvParam cvRef="MS" accession="MS:1000576" name="no compression" value="" /> <cvParam cvRef="MS" accession="MS:1000515" name="intensity array" value="" unitCvRef="MS" unitAccession="MS:1000131" unitName="number of counts" /> <cvParam cvRef="IMS" accession="IMS:1000101" name="external data" value="true" /> - <cvParam cvRef="MS" accession="MS:1000521" name="32-bit float" value="32-bit float" /> + <cvParam cvRef="MS" accession="MS:1000521" name="32-bit float" value="" /> </referenceableParamGroup> </referenceableParamGroupList> <sampleList count="1"> @@ -43,7 +42,7 @@ </sample> </sampleList> <softwareList count="1"> - 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--- a/test-data/out6.imzml.txt Fri Dec 13 18:50:20 2019 +0000 +++ b/test-data/out6.imzml.txt Wed Mar 25 09:25:47 2020 +0000 @@ -1,4 +1,4 @@ imzML file: total 164 --rw-r--r-- 1 meli meli 146896 Feb 12 00:51 ibd --rw-r--r-- 1 meli meli 16868 Feb 12 00:51 imzml +-rw-r--r-- 1 meli meli 146896 Mär 24 19:25 ibd +-rw-r--r-- 1 meli meli 18221 Mär 24 19:25 imzml
--- a/test-data/out7.imzml Fri Dec 13 18:50:20 2019 +0000 +++ b/test-data/out7.imzml Wed Mar 25 09:25:47 2020 +0000 @@ -9,8 +9,8 @@ <fileContent> <cvParam cvRef="MS" accession="MS:1000579" name="MS1 spectrum" value="" /> <cvParam cvRef="MS" accession="MS:1000128" name="profile spectrum" value="" /> - <cvParam cvRef="IMS" accession="IMS:1000080" name="universally unique identifier" value="{B095BB77-684D-4BFF-82D3-B76D0EB1C0CD}" /> - <cvParam cvRef="IMS" accession="IMS:1000091" name="ibd SHA-1" value="628A551B81DCF301B65E3A5AB1182F0BF319533C" /> + <cvParam cvRef="IMS" accession="IMS:1000080" name="universally unique identifier" value="bf61653e-aa1a-4f9a-a84d-3ff3435ee7fe" /> + <cvParam cvRef="IMS" accession="IMS:1000091" name="ibd SHA-1" value="352c33defde6728b7dfb83e18ed1c433fa4b8697" /> <cvParam cvRef="IMS" accession="IMS:1000030" name="continuous" value="" /> </fileContent> </fileDescription> @@ -22,19 +22,18 @@ </referenceableParamGroup> <referenceableParamGroup id="scan1"> <cvParam cvRef="MS" accession="MS:1000093" name="increasing m/z scan" value="" /> - 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--- a/test-data/out7.imzml.txt Fri Dec 13 18:50:20 2019 +0000 +++ b/test-data/out7.imzml.txt Wed Mar 25 09:25:47 2020 +0000 @@ -1,4 +1,4 @@ imzML file: total 116 --rw-r--r-- 1 meli meli 95976 Feb 12 00:51 ibd --rw-r--r-- 1 meli meli 16846 Feb 12 00:51 imzml +-rw-r--r-- 1 meli meli 95976 Mär 24 19:26 ibd +-rw-r--r-- 1 meli meli 18199 Mär 24 19:26 imzml
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/out8.imzml Wed Mar 25 09:25:47 2020 +0000 @@ -0,0 +1,224 @@ +<?xml version="1.0"?> +<mzML version="1.1" xmlns="http://psi.hupo.org/ms/mzml" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://psi.hupo.org/ms/mzml http://psidev.info/files/ms/mzML/xsd/mzML1.1.0_idx.xsd"> + <cvList count="3"> + <cv id="MS" fullName="Proteomics Standards Initiative Mass Spectrometry Ontology" version="1.3.1" URI="http://psidev.info/ms/mzML/psi-ms.obo" /> + <cv id="UO" fullName="Unit Ontology" version="1.15" URI="http://obo.cvs.sourceforge.net/obo/obo/ontology/phenotype/unit.obo" /> + <cv id="IMS" fullName="Imaging MS Ontology" version="0.9.1" URI="http://www.maldi-msi.org/download/imzml/imagingMS.obo" /> + </cvList> + <fileDescription> + <fileContent> + <cvParam cvRef="MS" accession="MS:1000579" name="MS1 spectrum" value="" /> + <cvParam cvRef="MS" accession="MS:1000128" name="profile spectrum" value="" /> + <cvParam 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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/out8.imzml.txt Wed Mar 25 09:25:47 2020 +0000 @@ -0,0 +1,4 @@ +imzML file: +total 348 +-rw-r--r-- 1 meli meli 335976 Mär 24 19:27 ibd +-rw-r--r-- 1 meli meli 12402 Mär 24 19:27 imzml
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--- a/test-data/preprocessing_results1.imzml.txt Fri Dec 13 18:50:20 2019 +0000 +++ b/test-data/preprocessing_results1.imzml.txt Wed Mar 25 09:25:47 2020 +0000 @@ -1,4 +1,4 @@ imzML file: total 24 --rw-r--r-- 1 meli meli 96 Feb 24 14:11 ibd --rw-r--r-- 1 meli meli 16714 Feb 24 14:11 imzml +-rw-r--r-- 1 meli meli 216 Mär 24 10:39 ibd +-rw-r--r-- 1 meli meli 18090 Mär 24 10:39 imzml
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--- a/test-data/preprocessing_results2.imzml.txt Fri Dec 13 18:50:20 2019 +0000 +++ b/test-data/preprocessing_results2.imzml.txt Wed Mar 25 09:25:47 2020 +0000 @@ -1,4 +1,4 @@ imzML file: -total 80 --rw-r--r-- 1 meli meli 54720 Feb 24 14:12 ibd --rw-r--r-- 1 meli meli 21132 Feb 24 14:12 imzml +total 64 +-rw-r--r-- 1 meli meli 37404 Mär 24 10:40 ibd +-rw-r--r-- 1 meli meli 22796 Mär 24 10:40 imzml
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--- a/test-data/preprocessing_results3.imzml.txt Fri Dec 13 18:50:20 2019 +0000 +++ b/test-data/preprocessing_results3.imzml.txt Wed Mar 25 09:25:47 2020 +0000 @@ -1,4 +1,4 @@ imzML file: -total 36 --rw-r--r-- 1 meli meli 14216 Feb 24 14:12 ibd --rw-r--r-- 1 meli meli 16824 Feb 24 14:12 imzml +total 24 +-rw-r--r-- 1 meli meli 136 Mär 24 11:10 ibd +-rw-r--r-- 1 meli meli 18088 Mär 24 11:10 imzml
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--- a/test-data/preprocessing_results4.imzml.txt Fri Dec 13 18:50:20 2019 +0000 +++ b/test-data/preprocessing_results4.imzml.txt Wed Mar 25 09:25:47 2020 +0000 @@ -1,4 +1,4 @@ imzML file: -total 28 --rw-r--r-- 1 meli meli 6376 Feb 24 14:13 ibd --rw-r--r-- 1 meli meli 16801 Feb 24 14:13 imzml +total 84 +-rw-r--r-- 1 meli meli 63256 Mär 24 11:35 ibd +-rw-r--r-- 1 meli meli 18199 Mär 24 11:35 imzml
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