Mercurial > repos > computational-metabolomics > dimspy_blank_filter
annotate blank_filter.xml @ 1:109c81a4138f draft
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 680116d0cf6a6d7246cba655452dea43269aeba4"
author | computational-metabolomics |
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date | Tue, 28 Apr 2020 17:38:18 -0400 |
parents | 5e4fa4c41bde |
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rev | line source |
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0
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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changeset
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1 <tool id="dimspy_blank_filter" name="Blank Filter" version="@TOOL_VERSION@+galaxy@GALAXY_TOOL_VERSION@"> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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2 <description> - Remove 'blank' peaks from the biological mass spectra</description> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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3 <macros> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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4 <import>macros.xml</import> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
diff
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5 </macros> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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6 <expand macro="requirements" /> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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7 <command detect_errors="exit_code"> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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8 <![CDATA[ |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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9 dimspy blank-filter |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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10 --input '$hdf5_file_in' |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
diff
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11 --output '$hdf5_file_out' |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
diff
changeset
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12 --blank-label '$blank_label' |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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13 --min-fraction $min_fraction |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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14 --function $function |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
diff
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15 --min-fold-change $min_fold_change |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
diff
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16 #if $remove_blank_samples == '--remove-blank-samples' |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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17 $remove_blank_samples |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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18 && |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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19 dimspy create-sample-list |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
diff
changeset
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20 --input '$hdf5_file_out' |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
diff
changeset
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21 --output '$samplelist' |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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22 --delimiter tab |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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23 #end if |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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24 #if $hdf5_to_txt.standard |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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25 && |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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26 @HDF5_PM_TO_TXT@ |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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27 #end if |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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28 #if $hdf5_to_txt.comprehensive |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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29 && |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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30 @HDF5_PM_TO_TXT_COMPREHENSIVE@ |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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31 #end if |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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32 ]]> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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33 </command> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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34 <inputs> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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35 <param name="hdf5_file_in" argument="--input" type="data" format="h5" label="Peak Intensity Matrix (HDF5 file)" help="" /> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
diff
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36 <param name="blank_label" argument="--blank-label" type="text" value="blank" label="Label for the blank samples" > |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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37 <validator type="empty_field"/> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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38 <validator type="regex" message="Value may include alphanumeric characters, underscores, dashes and spaces.">[A-Za-z0-9_\- ]+</validator> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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39 </param> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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40 <param name="min_fraction" argument="--min-fraction" type="float" min="0.0" max="1.0" value="1.0" label="Minimum fraction (percentage)" help="The percentage of samples (with a intensity value) that must beat the blank samples (peak by peak basis)" /> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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41 <param name="function" argument="--function" type="select" label="Function" help="Select the function that should be used to calculate the peak intensity threshold (blanks only)" > |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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42 <option value="mean" selected="true">mean</option> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
diff
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43 <option value="median">median</option> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
diff
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44 <option value="max">max</option> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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45 </param> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
diff
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46 <param name="min_fold_change" argument="--min-fold-change" type="float" value="10.0" help="Minimum fold change" /> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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47 <param name="remove_blank_samples" argument="--remove-blank-samples" type="boolean" checked="true" truevalue="--remove-blank-samples" falsevalue="" label="Remove blank samples (rows)" help="" /> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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48 <param name="delimiter" argument="--delimiter" type="hidden" value="tab" /> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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49 <expand macro="hdf5_pm_to_txt" /> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
diff
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50 </inputs> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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51 <outputs> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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52 <expand macro="outputs_peak_intensity_matrix" /> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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53 <data name="samplelist" format="tsv" label="${tool.name} on ${on_string}: Sample Metadata (updated)" > |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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54 <filter>str($remove_blank_samples) == "--remove-blank-samples"</filter> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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55 </data> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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56 </outputs> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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57 <tests> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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58 <test> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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59 <param name="hdf5_file_in" value="pm_as.h5" ftype="h5"/> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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60 <param name="blank_label" value="blank"/> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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61 <param name="min_fraction" value="1.0"/> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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62 <param name="function" value="mean"/> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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63 <param name="min_fold_change" value="10.0"/> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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64 <param name="remove_blank_samples" value="--remove-blank-samples"/> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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65 <param name="delimiter" value="tab"/> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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66 <conditional name="hdf5_to_txt"> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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67 <param name="standard" value="True"/> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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68 <param name="comprehensive" value="False"/> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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69 <param name="representation_samples" value="rows"/> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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70 <param name="matrix_attr" value="intensity"/> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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71 </conditional> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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72 <output name="hdf5_file_out" file="pm_as_bf_rmbs.h5" ftype="h5" compare="sim_size"/> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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73 <output name="matrix_file_out" file="peak_matrix_as_bf_rmbs.txt" ftype="tsv"/> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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74 <output name="samplelist" file="sample_list_after_bf.txt" ftype="tsv"/> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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75 </test> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
parents:
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76 <test> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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77 <param name="hdf5_file_in" value="pm_as.h5" ftype="h5"/> |
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78 <param name="blank_label" value="blank"/> |
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79 <param name="min_fraction" value="1.0"/> |
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80 <param name="function" value="mean"/> |
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81 <param name="min_fold_change" value="10.0"/> |
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82 <param name="remove_blank_samples" value=""/> |
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83 <param name="delimiter" value="tab"/> |
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84 <conditional name="hdf5_to_txt"> |
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85 <param name="standard" value="True"/> |
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86 <param name="comprehensive" value="True"/> |
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87 <param name="representation_samples" value="rows"/> |
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88 <param name="matrix_attr" value="intensity"/> |
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89 </conditional> |
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90 <output name="hdf5_file_out" file="pm_as_bf.h5" ftype="h5" compare="sim_size"/> |
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91 <output name="matrix_file_out" file="peak_matrix_as_bf.txt" ftype="tsv"/> |
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92 <output name="matrix_comprehensive_file_out" file="peak_matrix_as_bf_compr.txt" ftype="tsv"/> |
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93 </test> |
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94 </tests> |
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95 <help> |
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96 ------------ |
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97 Blank Filter |
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98 ------------ |
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99 |
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100 .. |
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101 |
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102 ------------------------------ |
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103 |
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104 Description |
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105 ----------- |
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106 |
1
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107 Standard DIMS processing workflow: Process Scans -> [Replicate Filter] -> Align Samples -> **Blank Filter** -> Sample Filter -> [Missing values sample filter] -> Pre-processing -> Statistics |
0
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108 |
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109 | |
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110 |
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111 This tool is typically used to subtract peaks from the input peak intensity matrix that are believed to originate from non-biological sources e.g. leachables/extractables from pipette tips, plates, tubes and other consumables, as well as electrical noise peaks and peaks originating from solvents, infusion instrumentation etc. |
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112 |
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113 In a routine DIMS analytical workflow, a set of extraction blank samples are prepared and analysed alongside other study samples. These “reference” samples are equivalent to the other study samples, with the exception that they do not contain the biological material to be analysed in the study. Peaks detected in these samples are therefore likely to be of non-biological origin. These peaks are removed from the peak intensity matrix if fewer-than the user-defined 'minimum fraction' of non-reference study samples have an intensity ratio (relative to the blank class) greater-than the user-specified 'Miniumum fold change'; e.g. a minimum fraction of 0.5 and 'miniumum fold change' of 10 requires that, for any given peak, at least 50% of the non-reference study samples have an intensity value at least 10 times greater than average intensity value calculated from “reference” samples. |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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114 |
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115 **Note** - while extraction blank samples are typically used to filter peaks from the peak intensity matrix, this tool can in principle be used to filter peaks originating from any class defined in the Process Scans or Replicate Filter metadata file. The class used for filtering the peak intensity matrix is defined using the **Label for the blank samples** parameter. |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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116 |
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117 ------------------------------- |
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118 |
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119 Parameters |
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120 ---------- |
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121 |
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122 | |
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123 |
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124 **Peak Intensity Matrix (HDF5 file)** (REQUIRED) - a peak intensity matrix (in .hdf5 format), typically returned from the 'Align Samples' tool. |
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125 |
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126 **Label for the blank samples** (REQUIRED) - a string indicating the name of the class to be used for filtering (e.g. blank), i.e. the “reference” class. This string must have been included in the “classLabel” column of the metadata file associated with the Process Scans or Replicate Filter tool(s). |
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127 |
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128 **Minimum fraction (percentage)** (REQUIRED; default = 1) - a numeric value ranging from 0 to 1. Setting this value to 0 will skip this filtering step. A value greater than 0 requires that for each peak in the peak intensity matrix, at least this proportion of non-reference samples have to have an intensity value that exceeds the product of: (A) the average intensity of “reference” class intensities and (B) the user-defined “Minimum fold change”. If this condition is not met, the peak is removed from the peak intensity matrix. |
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129 |
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130 **Function** (REQUIRED; default = **mean**) - toggle, where selection of: |
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131 |
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132 - **mean** - corresponds to using the non-weighted average of “reference” sample peak intensities (NA values are ignored) in calculating the “reference” to “non-reference” peak intensity ratio. |
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133 |
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134 - **median** - corresponds to using the median of “reference” sample peak intensities (NA values are ignored) in calculating the “reference” to “non-reference” peak intensity ratio. |
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135 |
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136 - **max** corresponds to the use of the maximum intensity among “reference” sample peak intensities (NA values are ignored) in calculating the “reference” to “non-reference” peak intensity ratio. |
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137 |
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138 | |
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139 |
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140 **Minimum fold change** (REQUIRED; default = 10) - numeric value from 0 upwards. When minimum fraction filtering is enabled, this value defines the minimum required ratio between the intensity of a peak in a “non-reference” sample and the average intensity of the “reference” sample(s). Peaks with ratios exceeding this threshold are considered to have been reliably detected in a “non-reference” sample. |
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141 |
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142 | |
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143 |
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144 **Remove blank samples (rows)** (REQUIRED; default = **Yes**) - toggle: |
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145 |
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146 **Yes** - samples belonging to the user-defined “reference” class are removed from the output peak matrix |
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147 |
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148 **No** - samples belonging to the user-defined “reference” class are retained in the output peak matrix. |
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149 |
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150 | |
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151 |
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152 @help_options_addtional_output@ |
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153 |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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154 ---------------------------- |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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155 |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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156 Output file(s) |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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157 -------------- |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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158 |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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159 **IMPORTANT** - in all outputs except for the (optional) comprehensive output, if fewer-than the user-defined “Minimum fraction” of “non-reference” samples had an intensity value that, when divided by the average “reference” class peak intensity value, were less than the user-defined “Minimum fold change” parameter, then that peak will be removed from the output peak matrix. |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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160 |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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161 |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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162 @help_outputs_matrix@ |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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163 |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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164 ----------------------------- |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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165 |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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166 @github_developers_contributors@ |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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167 @license@ |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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168 </help> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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169 <expand macro="citations" /> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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170 </tool> |
5e4fa4c41bde
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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171 |