cardinal_preprocessing: preprocessing.xml annotate

annotate preprocessing.xml @ 10:aa479a0cfb43 draft

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f"

author	galaxyp
date	Sun, 29 Aug 2021 07:20:07 +0000
parents	e0bbaf9f7da0
children	274e81434593

rev	line source
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	1 <tool id="cardinal_preprocessing" name="MSI preprocessing" version="@VERSION@.0">
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	2 <description>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	3 mass spectrometry imaging preprocessing
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	4 </description>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	5 <macros>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	6 <import>macros.xml</import>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	7 </macros>
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	8 <expand macro="requirements">
1 c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	9 <requirement type="package" version="2.3">r-gridextra</requirement>
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	10 <requirement type="package" version="3.3.5">r-ggplot2</requirement>
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	11 </expand>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	12 <command detect_errors="exit_code">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	13 <![CDATA[
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	14
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	15 @INPUT_LINKING@
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	16 cat '${cardinal_preprocessing}' &&
1 c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	17 Rscript '${cardinal_preprocessing}' &&
c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	18
c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	19 mkdir $outfile_imzml.files_path &&
c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	20 mv ./out.imzML "${os.path.join($outfile_imzml.files_path, 'imzml')}" \| true &&
c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	21 mv ./out.ibd "${os.path.join($outfile_imzml.files_path, 'ibd')}" \| true &&
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	22 echo "imzML file:" > $outfile_imzml &&
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	23 ls -l "$outfile_imzml.files_path" >> $outfile_imzml
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	24
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	25 ]]>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	26 </command>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	27 <configfiles>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	28 <configfile name="cardinal_preprocessing"><![CDATA[
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	29
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	30 ################################# load libraries and read file #################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	31
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	32 ## set CPU, default = 1
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	33
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	34 if (Sys.getenv("GALAXY_SLOTS")!="")
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	35 {
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	36 number_cpu = 1 ## default = 1
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	37 }else{
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	38 number_cpu = as.numeric(Sys.getenv("GALAXY_SLOTS")) ##cpu set by Galaxy
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	39 }
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	40
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	41 library(Cardinal)
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	42 library(gridExtra)
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	43 library(ggplot2)
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	44
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	45
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	46 @READING_MSIDATA_FULLY_COMPATIBLE@
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	47
4 58fb63423b0b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d galaxyp parents: 3 diff changeset	48
1 c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	49 ## remove duplicated coordinates, otherwise peak picking and log2 transformation will fail
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	50
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	51 ## set variable to False
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	52 #set $used_peak_picking = False
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	53 #set $used_peak_alignment = False
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	54 #set $continuous_format = False
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	55
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	56
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	57 if (ncol(msidata)>0 & nrow(msidata) >0){
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	58
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	59 ## start QC report
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	60
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	61 pdf("Preprocessing.pdf", fonts = "Times", pointsize = 12)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	62 plot(0,type='n',axes=FALSE,ann=FALSE)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	63 title(main=paste("Quality control during preprocessing \n", "Filename:", "$infile.display_name"))
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	64
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	65 ######################### preparations for QC report #################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	66
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	67 maxfeatures =nrow(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	68 pixelcount = ncol(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	69 minmz = round(min(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	70 maxmz = round(max(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	71 QC_numbers= data.frame(inputdata = c(minmz, maxmz,maxfeatures, pixelcount))
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	72 vectorofactions = "inputdata"
3 0b6f4c09b6eb planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2 galaxyp parents: 2 diff changeset	73 ## Choose random spectra for QC plots
0b6f4c09b6eb planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2 galaxyp parents: 2 diff changeset	74 random_spectra = sample(pixels(msidata), 4, replace=FALSE)
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	75 par(oma=c(0,0,2,0))
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	76 print(plot(msidata, pixel=random_spectra, col="black"))
3 0b6f4c09b6eb planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2 galaxyp parents: 2 diff changeset	77 title("Input spectra", outer=TRUE, line=0)
0b6f4c09b6eb planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2 galaxyp parents: 2 diff changeset	78
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	79 ############################### Preprocessing steps ###########################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	80 ###############################################################################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	81
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	82 #for $method in $methods:
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	83
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	84 ############################### Normalization ###########################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	85
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	86 #if str( $method.methods_conditional.preprocessing_method ) == 'Normalization':
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	87 print('Normalization')
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	88 ##normalization
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	89
8 413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	90 msidata = normalize(msidata, method="$method.methods_conditional.methods_for_normalization.normalization_method")
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	91 msidata <- process(msidata, BPPARAM=MulticoreParam(workers=number_cpu))
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	92
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	93
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	94 ############################### QC ###########################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	95
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	96 maxfeatures =nrow(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	97 pixelcount = ncol(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	98 minmz = round(min(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	99 maxmz = round(max(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	100 normalized = c(minmz, maxmz,maxfeatures, pixelcount)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	101 QC_numbers= cbind(QC_numbers, normalized)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	102 vectorofactions = append(vectorofactions, "normalized")
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	103 print(plot(msidata, pixel=random_spectra, col="black"))
3 0b6f4c09b6eb planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2 galaxyp parents: 2 diff changeset	104 title("Spectra after normalization", outer=TRUE, line=0)
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	105
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	106 ############################### Baseline reduction ###########################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	107
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	108 #elif str( $method.methods_conditional.preprocessing_method ) == 'Baseline_reduction':
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	109 print('Baseline_reduction')
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	110 ##baseline reduction
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	111
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	112 msidata = reduceBaseline(msidata, method="median", blocks=$method.methods_conditional.blocks_baseline, spar=$method.methods_conditional.spar_baseline)
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	113 msidata <- process(msidata, BPPARAM=MulticoreParam(workers=number_cpu))
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	114
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	115 ############################### QC ###########################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	116
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	117 maxfeatures =nrow(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	118 pixelcount = ncol(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	119 minmz = round(min(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	120 maxmz = round(max(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	121 baseline = c(minmz, maxmz,maxfeatures, pixelcount)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	122 QC_numbers= cbind(QC_numbers, baseline)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	123 vectorofactions = append(vectorofactions, "baseline red.")
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	124 print(plot(msidata, pixel=random_spectra, col="black"))
3 0b6f4c09b6eb planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2 galaxyp parents: 2 diff changeset	125 title("Spectra after baseline reduction", outer=TRUE, line=0)
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	126
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	127 ############################### Smoothing ###########################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	128
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	129 #elif str( $method.methods_conditional.preprocessing_method ) == 'Smoothing':
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	130 print('Smoothing')
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	131 ## Smoothing
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	132
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	133 #if str( $method.methods_conditional.methods_for_smoothing.smoothing_method) == 'gaussian':
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	134 print('gaussian smoothing')
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	135
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	136 msidata = smoothSignal(msidata, method="$method.methods_conditional.methods_for_smoothing.smoothing_method", window=$method.methods_conditional.window_smoothing, sd = $method.methods_conditional.methods_for_smoothing.sd_gaussian)
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	137 msidata <- process(msidata, BPPARAM=MulticoreParam(workers=number_cpu))
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	138
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	139 #elif str( $method.methods_conditional.methods_for_smoothing.smoothing_method) == 'sgolay':
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	140 print('sgolay smoothing')
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	141
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	142 msidata = smoothSignal(msidata, method="$method.methods_conditional.methods_for_smoothing.smoothing_method", window=$method.methods_conditional.window_smoothing, order = $method.methods_conditional.methods_for_smoothing.order_of_filters)
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	143 msidata <- process(msidata, BPPARAM=MulticoreParam(workers=number_cpu))
4 58fb63423b0b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d galaxyp parents: 3 diff changeset	144
58fb63423b0b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d galaxyp parents: 3 diff changeset	145 ## if selected replace negative intensities with zero
58fb63423b0b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d galaxyp parents: 3 diff changeset	146 #if $method.methods_conditional.methods_for_smoothing.replace_negatives:
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	147 ## bring spectra matrix to disk
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	148 spectra_df = as.matrix(spectra(msidata))
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	149 spectra_df[spectra_df<0] = 0
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	150 spectra(msidata) = spectra_df
4 58fb63423b0b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d galaxyp parents: 3 diff changeset	151 #end if
58fb63423b0b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d galaxyp parents: 3 diff changeset	152
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	153 #elif str($method.methods_conditional.methods_for_smoothing.smoothing_method) == 'ma':
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	154 print('moving average smoothing')
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	155
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	156 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)
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	157 msidata <- process(msidata, BPPARAM=MulticoreParam(workers=number_cpu))
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	158
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	159 #end if
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	160
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	161 ############################### QC ###########################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	162
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	163 maxfeatures =nrow(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	164 pixelcount = ncol(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	165 minmz = round(min(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	166 maxmz = round(max(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	167 smoothed = c(minmz, maxmz,maxfeatures, pixelcount)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	168 QC_numbers= cbind(QC_numbers, smoothed)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	169 vectorofactions = append(vectorofactions, "smoothed")
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	170 print(plot(msidata, pixel=random_spectra, col="black"))
3 0b6f4c09b6eb planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2 galaxyp parents: 2 diff changeset	171 title("Spectra after smoothing", outer=TRUE, line=0)
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	172
8 413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	173
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	174 ############################### Mz alignment ###########################
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	175
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	176 #elif str( $method.methods_conditional.preprocessing_method ) == 'mz_alignment':
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	177 print('m/z alignment')
8 413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	178 ## M/z alignment
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	179
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	180 #if str( $method.methods_conditional.mzalign_ref_type.align_reference_datatype) == 'align_table':
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	181
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	182 reference_mz = read.delim("$method.methods_conditional.mzalign_ref_type.mz_tabular", header = $method.methods_conditional.mzalign_ref_type.feature_header, stringsAsFactors = FALSE)
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	183 reference_mz = reference_mz[,$method.methods_conditional.mzalign_ref_type.feature_column]
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	184
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	185 msidata = mzAlign(msidata, ref=reference_mz, tolerance = $method.methods_conditional.alignment_tol, units = "$method.methods_conditional.alignment_units", quantile = $method.methods_conditional.quantile, span = $method.methods_conditional.span)
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	186
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	187
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	188 #elif str( $method.methods_conditional.mzalign_ref_type.align_reference_datatype) == 'align_noref':
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	189
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	190 msidata = mzAlign(msidata,tolerance = $method.methods_conditional.alignment_tol, units = "$method.methods_conditional.alignment_units", quantile = $method.methods_conditional.quantile, span = $method.methods_conditional.span)
8 413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	191
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	192 #end if
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	193
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	194 msidata <- process(msidata, BPPARAM=MulticoreParam(workers=number_cpu))
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	195
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	196 ############################### QC ###########################
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	197
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	198 maxfeatures =nrow(msidata)
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	199 pixelcount = ncol(msidata)
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	200 minmz = round(min(mz(msidata)), digits=2)
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	201 maxmz = round(max(mz(msidata)), digits=2)
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	202 mz_aligned = c(minmz, maxmz,maxfeatures, pixelcount)
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	203 QC_numbers= cbind(QC_numbers, mz_aligned)
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	204 vectorofactions = append(vectorofactions, "mz aligned")
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	205 print(plot(msidata, pixel=random_spectra, col="black"))
8 413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	206 title("Spectra after m/z alignment", outer=TRUE, line=0)
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	207
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	208
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	209 ############################### Mz recalibration ###########################
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	210
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	211 #elif str( $method.methods_conditional.preprocessing_method ) == 'mz_recalibration':
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	212 print('m/z recalibration')
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	213 ## M/z recalibration
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	214
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	215 reference_mz = read.delim("$method.methods_conditional.mz_tabular", header = $method.methods_conditional.feature_header, stringsAsFactors = FALSE)
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	216 reference_mz = reference_mz[,$method.methods_conditional.feature_column]
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	217
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	218 msidata = mzAlign(msidata, ref=reference_mz, tolerance = $method.methods_conditional.alignment_tol, units = "$method.methods_conditional.alignment_units", quantile = $method.methods_conditional.quantile, span = $method.methods_conditional.span)
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	219
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	220 msidata <- process(msidata, BPPARAM=MulticoreParam(workers=number_cpu))
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	221
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	222 ## remove the reference peaks data to allow proper peak alignment afterwards
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	223 metadata(featureData(msidata))['reference peaks'] <- NULL
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	224
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	225 ############################### QC ###########################
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	226
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	227 maxfeatures =nrow(msidata)
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	228 pixelcount = ncol(msidata)
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	229 minmz = round(min(mz(msidata)), digits=2)
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	230 maxmz = round(max(mz(msidata)), digits=2)
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	231 mz_recal = c(minmz, maxmz,maxfeatures, pixelcount)
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	232 QC_numbers= cbind(QC_numbers, mz_recal)
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	233 vectorofactions = append(vectorofactions, "mz recalibrated")
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	234 print(plot(msidata, pixel=random_spectra, col="black"))
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	235 title("Spectra after m/z recalibration", outer=TRUE, line=0)
8 413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	236
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	237
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	238 ############################### Peak picking ###########################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	239
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	240 #elif str( $method.methods_conditional.preprocessing_method) == 'Peak_picking':
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	241 #set $used_peak_picking = True
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	242 print('Peak_picking')
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	243 ## Peakpicking
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	244
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	245 #if str( $method.methods_conditional.methods_for_picking.picking_method) == 'adaptive':
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	246 print('adaptive peakpicking')
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	247
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	248 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)
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	249
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	250 #elif str( $method.methods_conditional.methods_for_picking.picking_method) == 'mad':
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	251 print('mad peakpicking')
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	252
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	253 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)
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	254
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	255 #elif str( $method.methods_conditional.methods_for_picking.picking_method) == 'simple':
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	256 print('simple peakpicking')
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	257
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	258 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)
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	259
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	260 #end if
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	261 msidata <- process(msidata, BPPARAM=MulticoreParam(workers=number_cpu))
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	262
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	263
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	264 ############################### QC ###########################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	265
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	266 maxfeatures =nrow(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	267 pixelcount = ncol(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	268 minmz = round(min(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	269 maxmz = round(max(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	270 picked = c(minmz, maxmz,maxfeatures, pixelcount)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	271 QC_numbers= cbind(QC_numbers, picked)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	272 vectorofactions = append(vectorofactions, "picked")
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	273 print(plot(msidata, pixel=random_spectra, col="black"))
3 0b6f4c09b6eb planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2 galaxyp parents: 2 diff changeset	274 title("Spectra after peak picking", outer=TRUE, line=0)
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	275
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	276 ############################### Peak alignment ###########################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	277
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	278 #elif str( $method.methods_conditional.preprocessing_method ) == 'Peak_alignment':
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	279 #set $used_peak_alignment = True
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	280 print('Peak_alignment')
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	281 ## Peakalignment
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	282
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	283 #if str( $method.methods_conditional.align_ref_type.align_reference_datatype) == 'align_table':
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	284
3 0b6f4c09b6eb planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2 galaxyp parents: 2 diff changeset	285 align_reference_table = read.delim("$method.methods_conditional.align_ref_type.mz_tabular", header = $method.methods_conditional.align_ref_type.feature_header, stringsAsFactors = FALSE)
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	286
3 0b6f4c09b6eb planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2 galaxyp parents: 2 diff changeset	287 align_reference_column = align_reference_table[,$method.methods_conditional.align_ref_type.feature_column]
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	288
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	289 align_peak_reference = as.numeric(align_reference_column[align_reference_column>=min(mz(msidata)) & align_reference_column<=max(mz(msidata))])
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	290 if (length(align_peak_reference) == 0)
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	291 {align_peak_reference = 0}
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	292
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	293 msidata = peakAlign(msidata,tolerance =$method.methods_conditional.value_diffalignment, units = "$method.methods_conditional.units_diffalignment", ref=align_peak_reference)
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	294
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	295
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	296 #elif str( $method.methods_conditional.align_ref_type.align_reference_datatype) == 'align_noref':
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	297
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	298 msidata = peakAlign(msidata,tolerance =$method.methods_conditional.value_diffalignment, units = "$method.methods_conditional.units_diffalignment")
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	299
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	300 #end if
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	301
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	302 msidata <- process(msidata, BPPARAM=MulticoreParam(workers=number_cpu))
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	303
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	304
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	305 ############################### QC ###########################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	306
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	307 maxfeatures =nrow(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	308 pixelcount = ncol(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	309 minmz = round(min(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	310 maxmz = round(max(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	311 aligned = c(minmz, maxmz,maxfeatures, pixelcount)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	312 QC_numbers= cbind(QC_numbers, aligned)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	313 vectorofactions = append(vectorofactions, "aligned")
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	314 print(plot(msidata, pixel=random_spectra, col="black"))
3 0b6f4c09b6eb planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2 galaxyp parents: 2 diff changeset	315 title("Spectra after alignment", outer=TRUE, line=0)
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	316
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	317 ############################### Peak filtering ###########################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	318
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	319 #elif str( $method.methods_conditional.preprocessing_method) == 'Peak_filtering':
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	320 print('Peak_filtering')
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	321
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	322 msidata = peakFilter(msidata, freq.min = $method.methods_conditional.frequ_filtering)
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	323 msidata <- process(msidata, BPPARAM=MulticoreParam(workers=number_cpu))
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	324
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	325 ############################### QC ###########################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	326
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	327 maxfeatures =nrow(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	328 pixelcount = ncol(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	329 minmz = round(min(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	330 maxmz = round(max(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	331 filtered = c(minmz, maxmz,maxfeatures, pixelcount)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	332 QC_numbers= cbind(QC_numbers, filtered)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	333 vectorofactions = append(vectorofactions, "filtered")
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	334 print(plot(msidata, pixel=random_spectra, col="black"))
3 0b6f4c09b6eb planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2 galaxyp parents: 2 diff changeset	335 title("Spectra after filtering", outer=TRUE, line=0)
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	336
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	337 ############################### Peak binning ###########################
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	338
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	339 #elif str( $method.methods_conditional.preprocessing_method) == 'Peak_binning':
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	340 print('Peak_binning')
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	341
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	342 ## reading reference file
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	343 reference_table = read.delim("$method.methods_conditional.mz_tabular", header = $method.methods_conditional.feature_header, stringsAsFactors = FALSE)
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	344 reference_column = reference_table[,$method.methods_conditional.feature_column]
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	345 peak_reference = reference_column[reference_column>min(mz(msidata)) & reference_column<max(mz(msidata))]
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	346
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	347 msidata = peakBin(msidata, ref = peak_reference, tolerance = $method.methods_conditional.peakbin_tol, units = "$method.methods_conditional.peakbin_units", type="$method.methods_conditional.peaks_type")
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	348 msidata <- process(msidata, BPPARAM=MulticoreParam(workers=number_cpu))
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	349
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	350 ############################### QC ###########################
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	351
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	352 maxfeatures =nrow(msidata)
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	353 pixelcount = ncol(msidata)
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	354 minmz = round(min(mz(msidata)), digits=2)
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	355 maxmz = round(max(mz(msidata)), digits=2)
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	356 peak_binned = c(minmz, maxmz,maxfeatures, pixelcount)
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	357 QC_numbers= cbind(QC_numbers, peak_binned)
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	358 vectorofactions = append(vectorofactions, "peak binned")
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	359 print(plot(msidata, pixel=random_spectra, col="black"))
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	360 title("Spectra after peak binning", outer=TRUE, line=0)
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	361
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	362
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	363 ############################### Mass binning ###########################
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	364
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	365 #elif str( $method.methods_conditional.preprocessing_method) == 'Mass_binning':
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	366 print('mass binning')
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	367
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	368 #if str($method.methods_conditional.mz_range.features_filtering) == 'change_mz_range':
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	369
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	370 msidata = mse_bin = mzBin(msidata,resolution=$method.methods_conditional.bin_width, from=$method.methods_conditional.mz_range.min_mz, to=$method.methods_conditional.mz_range.max_mz, units="$method.methods_conditional.bin_units", fun="$method.methods_conditional.bin_fun")
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	371
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	372
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	373 #elif str($method.methods_conditional.mz_range.features_filtering) == 'none':
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	374
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	375 msidata = mse_bin = mzBin(msidata,resolution=$method.methods_conditional.bin_width, units="$method.methods_conditional.bin_units", fun=$method.methods_conditional.bin_fun)
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	376
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	377 #elif str($method.methods_conditional.mz_range.features_filtering) == 'bin_to_reference':
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	378
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	379 bin_reference_mz = read.delim("$method.methods_conditional.mz_range.mz_tabular", header = $method.methods_conditional.mz_range.feature_header, stringsAsFactors = FALSE)
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	380 bin_reference_mz = bin_reference_mz[,$method.methods_conditional.mz_range.feature_column]
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	381
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	382 msidata = mse_bin = mzBin(msidata,resolution=$method.methods_conditional.bin_width, units="$method.methods_conditional.bin_units", fun=$method.methods_conditional.bin_fun,
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	383 ref=bin_reference_mz)
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	384
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	385 #end if
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	386
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	387 msidata <- process(msidata, BPPARAM=MulticoreParam(workers=number_cpu))
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	388
1 c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	389 ## optional: replace NA with 0
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	390 #if $method.methods_conditional.replace_NA_bin:
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	391 ## count and replace NAs
4 58fb63423b0b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d galaxyp parents: 3 diff changeset	392 print(paste0("Number of NA that were set to zero after binning:",sum(is.na(spectra(msidata)))))
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	393 spectra(msidata)[is.na(spectra(msidata))] = 0
1 c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	394 #end if
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	395
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	396 ############################### QC ###########################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	397
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	398 maxfeatures =nrow(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	399 pixelcount = ncol(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	400 minmz = round(min(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	401 maxmz = round(max(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	402 reduced = c(minmz, maxmz,maxfeatures, pixelcount)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	403 QC_numbers= cbind(QC_numbers, reduced)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	404 vectorofactions = append(vectorofactions, "reduced")
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	405 print(plot(msidata, pixel=random_spectra, col="black"))
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	406 title("Spectra after m/z binning", outer=TRUE, line=0)
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	407
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	408 ############################### Transformation ###########################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	409
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	410 #elif str( $method.methods_conditional.preprocessing_method) == 'Transformation':
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	411 print('Transformation')
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	412
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	413 if (class(msidata) == "MSProcessedImagingExperiment"){
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	414 msidata = as(msidata, "MSContinuousImagingExperiment")
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	415 }
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	416
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	417 #if str( $method.methods_conditional.transf_conditional.trans_type) == 'log2':
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	418 print('log2 transformation')
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	419
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	420 ## replace 0 with NA to prevent Inf
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	421 spectra_df = as.matrix(spectra(msidata)) ## convert into R matrix
1 c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	422 spectra_df[spectra_df ==0] = NA
c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	423 print(paste0("Number of 0 which were converted into NA:",sum(is.na(spectra_df))))
c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	424 spectra(msidata) = spectra_df
c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	425 ## log transformation
c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	426 spectra(msidata) = log2(spectra(msidata))
c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	427 ## optional: replace NA with 0
c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	428 #if $method.methods_conditional.transf_conditional.replace_NA_trans:
4 58fb63423b0b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d galaxyp parents: 3 diff changeset	429 spectra(msidata)[is.na(spectra(msidata))] = 0
1 c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	430 #end if
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	431
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	432 #elif str( $method.methods_conditional.transf_conditional.trans_type) == 'sqrt':
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	433 print('squareroot transformation')
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	434
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	435 spectra(msidata) = sqrt(spectra(msidata))
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	436
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	437 #end if
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	438
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	439 ############################### QC ###########################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	440
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	441 maxfeatures =nrow(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	442 pixelcount = ncol(msidata)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	443 minmz = round(min(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	444 maxmz = round(max(mz(msidata)), digits=2)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	445 transformed = c(minmz, maxmz,maxfeatures, pixelcount)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	446 QC_numbers= cbind(QC_numbers, transformed)
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	447 vectorofactions = append(vectorofactions, "transformed")
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	448 print(plot(msidata, pixel=random_spectra, col="black"))
3 0b6f4c09b6eb planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2 galaxyp parents: 2 diff changeset	449 title("Spectra after transformation", outer=TRUE, line=0)
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	450
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	451 #end if
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	452 #end for
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	453
1 c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	454 ############# Outputs: RData, imzml and QC report #############
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	455 ################################################################################
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	456
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	457 ## save msidata as imzML file, will only work if there is at least 1 m/z left
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	458
1 c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	459 if (nrow(msidata) > 0){
3 0b6f4c09b6eb planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2 galaxyp parents: 2 diff changeset	460 ## make sure that coordinates are integers
0b6f4c09b6eb planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2 galaxyp parents: 2 diff changeset	461 coord(msidata)\$y = as.integer(coord(msidata)\$y)
0b6f4c09b6eb planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2 galaxyp parents: 2 diff changeset	462 coord(msidata)\$x = as.integer(coord(msidata)\$x)
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	463 ## only continuous files can currently be exported
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	464 msidata = as(msidata, "MSContinuousImagingExperiment")
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	465 writeImzML(msidata, "out")
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	466 }
1 c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	467
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	468 plot(0,type='n',axes=FALSE,ann=FALSE)
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	469 rownames(QC_numbers) = c("min m/z", "max mz", "# features", "# spectra")
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	470 grid.table(t(QC_numbers))
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	471 dev.off()
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	472
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	473 }else{
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	474 print("inputfile has no intensities > 0")
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	475 }
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	476
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	477 ]]></configfile>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	478 </configfiles>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	479 <inputs>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	480 <expand macro="reading_msidata"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	481 <repeat name="methods" title="Preprocessing" min="1" max="50">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	482 <conditional name="methods_conditional">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	483 <param name="preprocessing_method" type="select" label="Preprocessing methods">
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	484 <option value="Normalization" selected="True">Intensity Normalization</option>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	485 <option value="Baseline_reduction">Baseline Reduction</option>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	486 <option value="Smoothing">Peak smoothing</option>
8 413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	487 <option value="mz_alignment">m/z alignment</option>
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	488 <option value="mz_recalibration">m/z recalibration</option>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	489 <option value="Peak_picking">Peak picking</option>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	490 <option value="Peak_alignment">Peak alignment</option>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	491 <option value="Peak_filtering">Peak filtering</option>
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	492 <option value="Peak_binning">Peak binning to reference peaks</option>
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	493 <option value="Mass_binning">m/z binning</option>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	494 <option value="Transformation">Transformation</option>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	495 </param>
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	496 <when value="Normalization">
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	497 <conditional name="methods_for_normalization">
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	498 <param name="normalization_method" type="select" label="Normalization method">
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	499 <option value="tic" selected="True">TIC</option>
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	500 <option value="rms">RMS</option>
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	501 </param>
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	502 <when value="tic"/>
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	503 <when value="rms"/>
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	504 </conditional>
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	505 </when>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	506 <when value="Baseline_reduction">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	507 <param name="blocks_baseline" type="integer" value="500"
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	508 label="Blocks"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	509 <param name="spar_baseline" type="float" value="1.0" label="Spar value"
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	510 help="Smoothing parameter for the spline smoothing
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	511 applied to the spectrum in order to decide the cutoffs
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	512 for throwing away false noise spikes that might occur inside peaks"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	513 </when>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	514 <when value="Smoothing">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	515 <conditional name="methods_for_smoothing">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	516 <param name="smoothing_method" type="select" label="Smoothing method">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	517 <option value="gaussian" selected="True">gaussian</option>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	518 <option value="sgolay">Savitsky-Golay</option>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	519 <option value="ma">moving average</option>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	520 </param>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	521 <when value="gaussian">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	522 <param name="sd_gaussian" type="float" value="2"
4 58fb63423b0b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d galaxyp parents: 3 diff changeset	523 label="The standard deviation for the Gaussian kernel. Default = window/4"/>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	524 </when>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	525 <when value="sgolay">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	526 <param name="order_of_filters" type="integer" value="3"
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	527 label="The order of the smoothing filter, must be smaller than window size"/>
4 58fb63423b0b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d galaxyp parents: 3 diff changeset	528 <param name="replace_negatives" type="boolean" label="Replace negative intensities with 0" truevalue="TRUE" falsevalue="FALSE" checked="True" help="Savitzky golay smoothing can introduce negative intensity values it is recommended to replace them with zero"/>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	529 </when>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	530 <when value="ma">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	531 <param name="coefficients_ma_filter" type="float" value="1"
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	532 label="The coefficients for the moving average filter"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	533 </when>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	534 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	535 <param name="window_smoothing" type="float" value="8"
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	536 label="Window size"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	537 </when>
8 413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	538 <when value="mz_alignment">
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	539 <param name="alignment_tol" type="text" value="NA"
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	540 label="tolerance" help="The tolerance to be used when matching the peaks in the unaligned spectra to the reference spectrum. If this is NA, then automatically guess a tolerance from the data.">
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	541 <sanitizer>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	542 <valid initial="string.digits">
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	543 <add value="N" />
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	544 <add value="A" />
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	545 </valid>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	546 </sanitizer>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	547 </param>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	548 <param name="alignment_units" type="select" display="radio" optional="False" label="The units to use for the tolerance.">
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	549 <option value="ppm" selected="True">ppm</option>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	550 <option value="mz">m/z</option>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	551 </param>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	552 <conditional name="mzalign_ref_type">
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	553 <param name="align_reference_datatype" type="select" label="Choose reference">
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	554 <option value="align_noref" selected="True">use mean spectrum as reference</option>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	555 <option value="align_table" >m/z values from tabular file as reference</option>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	556 </param>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	557 <when value="align_noref"/>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	558 <when value="align_table">
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	559 <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."/>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	560 </when>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	561 </conditional>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	562 <param name="quantile" type="float" value="0.2"
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	563 label="quantile" help="The top quantile of reference points (peaks detected via local maxima) to use from the reference spectrum."/>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	564 <param name="span" type="float" value="0.75"
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	565 label="span" help="The smoothing parameter for the local polynomial regression used to determine the warping function."/>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	566 </when>
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	567 <when value="mz_recalibration">
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	568 <param name="alignment_tol" type="text" value="NA"
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	569 label="tolerance" help="The tolerance to be used when matching the peaks in the unaligned spectra to the reference spectrum. If this is NA, then automatically guess a tolerance from the data.">
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	570 <sanitizer>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	571 <valid initial="string.digits">
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	572 <add value="N" />
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	573 <add value="A" />
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	574 </valid>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	575 </sanitizer>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	576 </param>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	577 <param name="alignment_units" type="select" display="radio" optional="False" label="The units to use for the tolerance.">
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	578 <option value="ppm" selected="True">ppm</option>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	579 <option value="mz">m/z</option>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	580 </param>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	581 <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."/>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	582 <param name="quantile" type="float" value="0.2"
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	583 label="quantile" help="The top quantile of reference points (peaks detected via local maxima) to use from the reference spectrum."/>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	584 <param name="span" type="float" value="0.75"
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	585 label="span" help="The smoothing parameter for the local polynomial regression used to determine the warping function."/>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	586 </when>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	587 <when value="Peak_picking">
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	588 <param name="SNR_picking_method" type="float" value="6"
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	589 label="Signal to noise ratio"
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	590 help="The minimal signal to noise ratio for peaks to be considered as a valid peak."/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	591 <param name="blocks_picking" type="integer" value="100" label = "Number of blocks"
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	592 help="Number of blocks in which to divide mass spectrum to calculate noise"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	593 <param name="window_picking" type="float" value="5" label= "Window size" help="Window width for seeking local maxima"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	594 <conditional name="methods_for_picking">
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	595 <param name="picking_method" type="select" label="Peak picking method">
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	596 <option value="adaptive" selected="True">adaptive</option>
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	597 <option value="mad">mad</option>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	598 <option value="simple">simple</option>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	599 </param>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	600 <when value="adaptive">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	601 <param name="spar_picking" type="float" value="1.0"
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	602 label="Spar value"
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	603 help = "Smoothing parameter for the spline smoothing
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	604 applied to the spectrum in order to decide the cutoffs
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	605 for throwing away false noise spikes that might occur inside peaks"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	606 </when>
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	607 <when value="mad"/>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	608 <when value="simple"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	609 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	610 </when>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	611 <when value="Peak_alignment">
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	612 <param name="value_diffalignment" type="float" value="200"
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	613 label="tolerance" help="Peaks that differ less than this value will be aligned together"/>
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	614 <param name="units_diffalignment" type="select" display="radio" optional="False" label="units">
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	615 <option value="ppm" selected="True">ppm</option>
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	616 <option value="mz">m/z</option>
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	617 </param>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	618 <conditional name="align_ref_type">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	619 <param name="align_reference_datatype" type="select" label="Choose reference">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	620 <option value="align_noref" selected="True">no reference</option>
8 413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	621 <option value="align_table" >m/z values from tabular file as reference</option>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	622 </param>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	623 <when value="align_noref"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	624 <when value="align_table">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	625 <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."/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	626 </when>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	627 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	628 </when>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	629 <when value="Peak_filtering">
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	630 <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)"/>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	631 </when>
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	632 <when value="Peak_binning">
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	633 <expand macro="reading_1_column_mz_tabular" label="A reference to which the peaks are binned." help="Tabular file with m/z features to extract from input file"/>
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	634 <param name="peakbin_tol" value="NA" type="text" label="The tolerance to be used when matching the m/z features in the dataset to the reference. If this is NA, then automatically guess a resolution from the data." >
8 413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	635 <sanitizer>
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	636 <valid initial="string.digits">
8 413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	637 <add value="N" />
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	638 <add value="A" />
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	639 </valid>
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	640 </sanitizer>
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	641 </param>
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	642 <param name="peakbin_units" display="radio" type="select" label="The units to use for the tolerance.">
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	643 <option value="mz" >mz</option>
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	644 <option value="ppm" selected="True" >ppm</option>
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	645 </param>
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	646 <param name="peaks_type" type="select" display="radio"
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	647 label="Should the peak height or area under the curve be taken as the intensity value?">
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	648 <option value="height" selected="True">height</option>
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	649 <option value="area">area</option>
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	650 </param>
173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	651 </when>
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	652 <when value="Mass_binning">
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	653 <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"/>
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	654 <param name="bin_units" type="select" display="radio"
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	655 label="Unit for bin">
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	656 <option value="mz" selected="True">mz</option>
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	657 <option value="ppm">ppm</option>
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	658 </param>
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	659 <param name="bin_fun" type="select" display="radio"
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	660 label="Calculate sum or mean intensity for ions of the same bin">
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	661 <option value="mean" selected="True">mean</option>
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	662 <option value="sum">sum</option>
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	663 </param>
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	664 <param name="replace_NA_bin" type="boolean" label="Replace NA with 0" truevalue="TRUE" falsevalue="FALSE" checked="True" help="Binning can introduce NAs, should they be replaced with 0"/>
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	665 <conditional name="mz_range">
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	666 <param name="features_filtering" type="select" label="Select m/z options">
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	667 <option value="none" selected="True">none</option>
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	668 <option value="change_mz_range">change m/z range</option>
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	669 <option value="bin_to_reference">bin m/z to reference</option>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	670 </param>
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	671 <when value="none"/>
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	672 <when value="change_mz_range">
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	673 <param name="min_mz" type="float" value="1" label="Minimum value for m/z"/>
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	674 <param name="max_mz" type="float" value="10000" label="Maximum value for m/z"/>
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	675 </when>
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	676 <when value="bin_to_reference">
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	677 <expand macro="reading_1_column_mz_tabular" label="Tabular file with m/z features as reference for binning. Only the m/z values from the tabular file will be kept."/>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	678 </when>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	679 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	680 </when>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	681 <when value="Transformation">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	682 <conditional name="transf_conditional">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	683 <param name="trans_type" type="select" label="Intensity transformations" help="logarithm base 2 (log2) or squareroot (sqrt)">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	684 <option value="log2" selected="True">log2</option>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	685 <option value="sqrt">sqrt</option>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	686 </param>
1 c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	687 <when value="log2">
4 58fb63423b0b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d galaxyp parents: 3 diff changeset	688 <param name="replace_NA_trans" type="boolean" label="Replace NA with 0" truevalue="TRUE" falsevalue="FALSE" checked="True" help="0 values are set to NA before log2 transformation, after transformation they can be set back to 0"/>
1 c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	689 </when>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	690 <when value="sqrt"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	691 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	692 </when>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	693 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	694 </repeat>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	695 </inputs>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	696 <outputs>
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	697 <data format="imzml" name="outfile_imzml" label="${tool.name} on ${on_string}: imzML"/>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	698 <data format="pdf" name="QC_overview" from_work_dir="Preprocessing.pdf" label = "${tool.name} on ${on_string}: QC"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	699 </outputs>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	700 <tests>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	701 <test>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	702 <expand macro="infile_imzml"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	703 <repeat name="methods">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	704 <conditional name="methods_conditional">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	705 <param name="preprocessing_method" value="Normalization"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	706 <conditional name="methods_for_normalization">
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	707 <param name="normalization_method" value="tic"/>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	708 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	709 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	710 </repeat>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	711 <repeat name="methods">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	712 <conditional name="methods_conditional">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	713 <param name="preprocessing_method" value="Smoothing"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	714 <conditional name="methods_for_smoothing">
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	715 <param name="smoothing_method" value="sgolay"/>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	716 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	717 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	718 </repeat>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	719 <repeat name="methods">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	720 <conditional name="methods_conditional">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	721 <param name="preprocessing_method" value="Peak_picking"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	722 <conditional name="methods_for_picking">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	723 <param name="picking_method" value="adaptive"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	724 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	725 <param name="blocks_picking" value="3"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	726 <param name="window_picking" value="3"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	727 <param name="SNR_picking_method" value="3"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	728 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	729 </repeat>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	730 <repeat name="methods">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	731 <conditional name="methods_conditional">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	732 <param name="preprocessing_method" value="Peak_alignment"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	733 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	734 </repeat>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	735 <repeat name="methods">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	736 <conditional name="methods_conditional">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	737 <param name="preprocessing_method" value="Peak_filtering"/>
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	738 <param name="frequ_filtering" value="0.3"/>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	739 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	740 </repeat>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	741 <repeat name="methods">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	742 <conditional name="methods_conditional">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	743 <param name="preprocessing_method" value="Transformation"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	744 <conditional name="transf_conditional">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	745 <param name="trans_type" value="sqrt"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	746 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	747 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	748 </repeat>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	749 <output name="QC_overview" file="preprocessing_results1.pdf" compare="sim_size"/>
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	750 <output name="outfile_imzml" ftype="imzml" file="preprocessing_results1.imzml.txt" compare="sim_size">
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	751 <extra_files type="file" file="preprocessing_results1.imzml" name="imzml" lines_diff="6"/>
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	752 <extra_files type="file" file="preprocessing_results1.ibd" name="ibd" compare="sim_size"/>
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	753 </output>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	754 </test>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	755 <test>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	756 <param name="infile" value="3_files_combined.RData" ftype="rdata"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	757 <repeat name="methods">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	758 <conditional name="methods_conditional">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	759 <param name="preprocessing_method" value="Peak_picking"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	760 <param name="blocks_picking" value="3"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	761 <param name="window_picking" value="5"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	762 <param name="SNR_picking_method" value="2"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	763 <conditional name="methods_for_picking">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	764 <param name="picking_method" value="adaptive"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	765 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	766 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	767 </repeat>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	768 <repeat name="methods">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	769 <conditional name="methods_conditional">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	770 <param name="preprocessing_method" value="Peak_alignment"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	771 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	772 </repeat>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	773 <output name="QC_overview" file="preprocessing_results2.pdf" compare="sim_size"/>
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	774 <output name="outfile_imzml" ftype="imzml" file="preprocessing_results2.imzml.txt" compare="sim_size">
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	775 <extra_files type="file" file="preprocessing_results2.imzml" name="imzml" lines_diff="6"/>
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	776 <extra_files type="file" file="preprocessing_results2.ibd" name="ibd" compare="sim_size"/>
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	777 </output>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	778 </test>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	779 <test>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	780 <expand macro="infile_analyze75"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	781 <repeat name="methods">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	782 <conditional name="methods_conditional">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	783 <param name="preprocessing_method" value="Normalization"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	784 <conditional name="methods_for_normalization">
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	785 <param name="normalization_method" value="rms"/>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	786 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	787 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	788 </repeat>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	789 <repeat name="methods">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	790 <conditional name="methods_conditional">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	791 <param name="preprocessing_method" value="Peak_picking"/>
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	792 <param name="blocks_picking" value="20"/>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	793 <param name="window_picking" value="5"/>
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	794 <param name="SNR_picking_method" value="2"/>
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	795 <conditional name="methods_for_picking">
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	796 <param name="picking_method" value="mad"/>
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	797 </conditional>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	798 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	799 </repeat>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	800 <repeat name="methods">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	801 <conditional name="methods_conditional">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	802 <param name="preprocessing_method" value="Peak_alignment"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	803 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	804 </repeat>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	805 <output name="QC_overview" file="preprocessing_results3.pdf" compare="sim_size"/>
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	806 <output name="outfile_imzml" ftype="imzml" file="preprocessing_results3.imzml.txt" compare="sim_size">
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	807 <extra_files type="file" file="preprocessing_results3.imzml" name="imzml" lines_diff="6"/>
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	808 <extra_files type="file" file="preprocessing_results3.ibd" name="ibd" compare="sim_size"/>
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	809 </output>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	810 </test>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	811 <test>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	812 <expand macro="infile_analyze75"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	813 <repeat name="methods">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	814 <conditional name="methods_conditional">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	815 <param name="preprocessing_method" value="Normalization"/>
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	816 <param name="normalization_method" value="tic"/>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	817 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	818 </repeat>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	819 <repeat name="methods">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	820 <conditional name="methods_conditional">
8 413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	821 <param name="preprocessing_method" value="mz_alignment"/>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	822 </conditional>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	823 </repeat>
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	824 <repeat name="methods">
413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	825 <conditional name="methods_conditional">
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	826 <param name="preprocessing_method" value="mz_recalibration"/>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	827 <param name="alignment_tol" value="2"/>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	828 <param name="alignment_units" value="ppm"/>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	829 <param name="mz_tabular" value="inputcalibrantfile2.txt" ftype="tabular"/>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	830 <param name="feature_column" value="1"/>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	831 <param name="feature_header" value="TRUE"/>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	832 </conditional>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	833 </repeat>
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	834 <repeat name="methods">
aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	835 <conditional name="methods_conditional">
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	836 <param name="preprocessing_method" value="Mass_binning"/>
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	837 <param name="bin_width" value="0.1"/>
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	838 <param name="bin_units" value="mz"/>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	839 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	840 </repeat>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	841 <output name="QC_overview" file="preprocessing_results4.pdf" compare="sim_size"/>
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	842 <output name="outfile_imzml" ftype="imzml" file="preprocessing_results4.imzml.txt" compare="sim_size">
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	843 <extra_files type="file" file="preprocessing_results4.imzml" name="imzml" lines_diff="6"/>
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	844 <extra_files type="file" file="preprocessing_results4.ibd" name="ibd" compare="sim_size"/>
f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	845 </output>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	846 </test>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	847 <test>
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	848 <expand macro="processed_infile_imzml"/>
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	849 <conditional name="processed_cond">
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	850 <param name="processed_file" value="processed"/>
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	851 <param name="accuracy" value="200"/>
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	852 <param name="units" value="ppm"/>
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	853 </conditional>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	854 <repeat name="methods">
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	855 <conditional name="methods_conditional">
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	856 <param name="preprocessing_method" value="Transformation"/>
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	857 <conditional name="transf_conditional">
7 173070dafe95 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3" galaxyp parents: 6 diff changeset	858 <param name="trans_type" value="log2"/>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	859 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	860 </conditional>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	861 </repeat>
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	862 <repeat name="methods">
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	863 <conditional name="methods_conditional">
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	864 <param name="preprocessing_method" value="Baseline_reduction"/>
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	865 </conditional>
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	866 </repeat>
8 413a1b74f496 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2" galaxyp parents: 7 diff changeset	867 <output name="QC_overview" file="preprocessing_results5.pdf" compare="sim_size" delta="13000"/>
6 cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	868 <output name="outfile_imzml" ftype="imzml" file="preprocessing_results5.imzml.txt" compare="sim_size">
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	869 <extra_files type="file" file="preprocessing_results5.imzml" name="imzml" lines_diff="6"/>
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	870 <extra_files type="file" file="preprocessing_results5.ibd" name="ibd" compare="sim_size"/>
cbd9e4df377d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 15e24b1f0143679647906bc427654f66b417a45c" galaxyp parents: 5 diff changeset	871 </output>
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	872 </test>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	873 </tests>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	874 <help>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	875 <![CDATA[
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	876
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	877 @CARDINAL_DESCRIPTION@
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	878
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	879 -----
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	880
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	881 This tool provides multiple Cardinal functions to preprocess mass spectrometry imaging data.
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	882
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	883 @MSIDATA_INPUT_DESCRIPTION@
1 c8ab1b6f3834 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c galaxyp parents: 0 diff changeset	884 - 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 after the data is read by the tool.
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	885 @MZ_TABULAR_INPUT_DESCRIPTION@
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	886
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	887 Options
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	888
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	889 - Normalization: normalization of intensities to total ion current (TIC) or to root-mean-square (RMS)
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	890 - Baseline reduction: baseline reduction removes background intensity generated by chemical noise (common in MALDI datasets)
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	891 - Smoothing: Smoothing of the peaks reduces noise and improves peak detection
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	892 - m/z alignment: removes small m/z shifts between spectra
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	893 - Peak picking: relevant peaks are picked while noise-peaks are removed (needs peak alignment afterwards)
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	894 - 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
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	895 - 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
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	896 - Peak binning: extracts peaks intensities, either peak height or area under curve (from a profile dataset) for a list of m/z (reference) values
e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	897 - m/z binning: generates new m/z bins
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	898 - Transformation: log2 or squareroot transformation of all intensities; when using log2 transformation zero intensities will become NA, this can lead to compatibility problems.
9 e0bbaf9f7da0 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty" galaxyp parents: 8 diff changeset	899
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	900
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	901 Output
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	902
10 aa479a0cfb43 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f" galaxyp parents: 9 diff changeset	903 - MSI data as continuous imzML file
4 58fb63423b0b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d galaxyp parents: 3 diff changeset	904 - pdf with key values and four random mass spectra after each processing step
0 01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	905
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	906 ]]>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	907 </help>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	908 <expand macro="citations"/>
01d12e7e48d3 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415 galaxyp parents: diff changeset	909 </tool>
2 f29109d0d353 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1 galaxyp parents: 1 diff changeset	910

Mercurial > repos > galaxyp > cardinal_preprocessing

annotate preprocessing.xml @ 10:aa479a0cfb43 draft