Mercurial > repos > iuc > dimet_abundance_plot
annotate dimet_abundance_plot.xml @ 6:db1e58e44a5c draft
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit 3dba8748fbc8cc8e89ffc08e5febe0a0527a96a5
author | iuc |
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date | Fri, 21 Jun 2024 18:53:01 +0000 |
parents | 279ce0d93d53 |
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rev | line source |
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c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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1 <tool id="dimet_@EXECUTABLE@" name="dimet @TOOL_LABEL@" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="20.05"> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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2 <description> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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3 Figures of metabolites total abundance as barplots (by DIMet) |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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4 </description> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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5 <macros> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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6 <token name="@TOOL_LABEL@">abundance plot</token> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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7 <token name="@EXECUTABLE@">abundance_plot</token> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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8 <import>macros.xml</import> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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9 </macros> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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10 <expand macro="requirements"/> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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11 <command detect_errors="exit_code"><![CDATA[ |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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12 @INIT_CONFIG@ |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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13 @INIT_ABUNDANCE_PLOT@ |
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1df18470e3d0
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit 30fe10acdf65c6917856a0eae21dc91abd2f609f
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14 @INIT_ABUNDANCE_PLOT_CONDITIONS@ |
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c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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15 @INIT_TIMEPOINTS@ |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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16 @INIT_ENRICHMENT_METABOLITES@ |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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17 HYDRA_FULL_ERROR=1 python -m dimet |
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db1e58e44a5c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit 3dba8748fbc8cc8e89ffc08e5febe0a0527a96a5
iuc
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18 '++hydra.run.dir=.' |
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c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
parents:
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19 '++figure_path=figures' |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
parents:
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20 '++table_path=tables' |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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21 '++analysis={ |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
parents:
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22 metabolites:${metabolites}, |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
parents:
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23 dataset:{ |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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24 _target_:dimet.data.DatasetConfig, |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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25 name: "Galaxy DIMet run" |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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26 }, |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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27 method:{ |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
parents:
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28 _target_: dimet.method.AbundancePlotConfig, |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
parents:
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29 label: abundance_plot, |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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30 name: "Generate abundance plots", |
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279ce0d93d53
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit b74312f0a6cb28e204f8633453e493fa0b2c89d8
iuc
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31 barcolor: '${output_options.bar_color}', |
279ce0d93d53
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit b74312f0a6cb28e204f8633453e493fa0b2c89d8
iuc
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32 axisx: ${axisx}, |
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c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
parents:
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33 axisx_labeltilt: '${output_options.axisx_labeltilt}', |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
parents:
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34 height_each_subfig: '${output_options.height_each_subfig}', |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
parents:
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35 palette:${output_options.palette}, |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
parents:
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36 as_grid:${output_options.as_grid}, |
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1df18470e3d0
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit 30fe10acdf65c6917856a0eae21dc91abd2f609f
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37 x_text_modify_as:null, |
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c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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38 do_stripplot:${output_options.do_stripplot}, |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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39 figure_format:${output_options.figure_format} |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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40 }, |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
parents:
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41 label: abundance_plot, |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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42 width_each_subfig: '${output_options.width_each_subfig}' |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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43 }' |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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44 '++analysis.dataset.label=' |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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45 '++analysis.timepoints=${timepoints}' |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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46 '++analysis.dataset.subfolder=' |
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planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit 30fe10acdf65c6917856a0eae21dc91abd2f609f
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47 '++analysis.dataset.conditions=${conditions}' |
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c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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48 #if $metadata_path: |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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49 '++analysis.dataset.metadata=metadata' |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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50 #end if |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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51 #if $abundance_file: |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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52 '++analysis.dataset.abundances=abundance' |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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53 #end if |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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54 @REMOVE_CONFIG@ |
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planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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55 ]]></command> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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56 <inputs> |
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planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit 7568e92bfc4560d6e0287e7444455f55c86d135d
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57 <expand macro="input_parameters_abundance"/> |
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planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit 30fe10acdf65c6917856a0eae21dc91abd2f609f
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58 <expand macro="plot_abundance_factor_list"/> |
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c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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59 <expand macro="timepoint"/> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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60 <expand macro="compartments_abundance"/> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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61 <expand macro="abundance_metabolites_list"/> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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62 <section name="output_options" title="Output options"> |
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planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit 30fe10acdf65c6917856a0eae21dc91abd2f609f
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63 <expand macro="palette"/> |
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planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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64 <param name="figure_format" type="select" value="pdf" display="radio" label="Select output figure format" help="Please enter at max 1 format"> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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65 <option value="pdf">Pdf</option> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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66 <option value="svg">Svg</option> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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67 </param> |
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planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit b74312f0a6cb28e204f8633453e493fa0b2c89d8
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68 <param name="bar_color" type="select" value="timepoint" display="radio" label="Select output figure barcolor" help="Please enter at max 1 format"> |
279ce0d93d53
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit b74312f0a6cb28e204f8633453e493fa0b2c89d8
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69 <option value="timepoint">timepoint</option> |
279ce0d93d53
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit b74312f0a6cb28e204f8633453e493fa0b2c89d8
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70 <option value="condition">condition</option> |
279ce0d93d53
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit b74312f0a6cb28e204f8633453e493fa0b2c89d8
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71 </param> |
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planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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72 <param name="axisx_labeltilt" type="integer" min="0" max="180" value="70" label="X axis label tilt" |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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73 help="Default value is 70."/> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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74 <param name="width_each_subfig" type="float" min="1.0" max="15.0" value="3.0" label="width of subfig plots" |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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75 help="Default value is 3."/> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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76 <param name="height_each_subfig" type="float" min="1.0" max="15.0" value="5.5" label="height of subfig plots" |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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77 help="Default value is 5.5"/> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
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78 <param name="as_grid" type="boolean" value="false" label="plot as grid" |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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79 help="Default value is false."/> |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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80 <param name="do_stripplot" type="boolean" value="false" label="add strip plot on abundance bar" |
c9040bdb918c
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit abca848510cb4ac8d09d95634147626ea578cdf0
iuc
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81 help="Default value is false."/> |
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82 </section> |
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83 </inputs> |
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84 <outputs> |
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85 <collection name="report" type="list"> |
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86 <discover_datasets pattern="__designation_and_ext__" directory="figures"/> |
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87 </collection> |
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88 </outputs> |
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89 <tests> |
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90 <test> |
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91 <param name="abundance_file" ftype="tabular" value="AbundanceCorrected.csv"/> |
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92 <param name="metadata_path" ftype="tabular" value="example1_metadata.csv"/> |
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93 <repeat name="plot_abundance_factor_list"> |
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94 <param name="condition" value="sgLDHA"/> |
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95 </repeat> |
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96 <param name="timepoint" value='T0,T24'/> |
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97 <param name="compartments" value='endo'/> |
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98 <param name="metabolites_list" value="Fru1P"/> |
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99 <section name="output_options"> |
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100 <param name="axisx_labeltilt" value="70"/> |
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101 <param name="bar_color" value="timepoint"/> |
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102 <param name="axisx" value="condition"/> |
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103 <param name="palette" value="pastel"/> |
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104 <param name="width_each_subfig" value="3.0"/> |
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105 <param name="height_each_subfig" value="5.5"/> |
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106 <param name="as_grid" value="false"/> |
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107 <param name="do_stripplot" value="false"/> |
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108 <param name="figure_format" value="svg"/> |
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109 </section> |
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110 <output_collection name="report" type="list" count="2"> |
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111 <element file="bars_endo_Fru1P-total_abundance.svg" name="bars_endo_Fru1P-total_abundance" ftype="svg" compare="sim_size" delta="100"/> |
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112 <element file="legend.svg" name="legend" ftype="svg" compare="sim_size" delta="100"/> |
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113 </output_collection> |
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114 </test> |
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115 </tests> |
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116 <help><![CDATA[ |
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117 |
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118 This module is part of DIMet: Differential analysis of Isotope-labeled targeted Metabolomics data (https://pypi.org/project/DIMet/). |
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119 |
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120 DIMet total abundances plot performs comparative bars for visualization of the total abundances of each metabolite across the different conditions present in your data and all/selected time points. All (or selected) metabolites are processed automatically. |
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121 |
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122 The figures in .pdf format are of publication quality, and as they are vectorial images you can open them and customize aesthetics with a professional image software such as Inkscape, Adobe Illustrator, Sketch, CorelDRAW, etc. |
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123 |
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124 |
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125 **Input data files** |
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126 |
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127 For running DIMet @EXECUTABLE@ you need the following .csv files : |
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128 |
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129 - The total **abundances** file, and |
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130 |
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131 - The metadata file, a unique file with the description of the samples. This file is compulsory (see section **Metadata File Information**). |
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132 |
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133 |
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134 The total abundances file must be organized as a matrix: |
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135 - The first column must contain Metabolite IDs that are unique (not repeated) within the file. |
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136 - The rest of the columns correspond to the samples |
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137 - The rows correspond to the metabolites |
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138 - The values must be tab separated, with the first row containing the sample/column labels. |
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139 |
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140 |
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141 |
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142 Example - Metabolites **abundances**: |
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143 |
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144 =============== ================== ================== ================== ================== ================== ================== |
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145 ID **MCF001089_TD01** **MCF001089_TD02** **MCF001089_TD03** **MCF001089_TD04** **MCF001089_TD05** **MCF001089_TD06** |
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146 =============== ================== ================== ================== ================== ================== ================== |
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147 2_3-PG 8698823.9926 10718737.7217 10724373.9 8536484.5 22060650 28898956 |
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148 2-OHGLu 36924336 424336 92060650 45165 84951950 965165051 |
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149 Glc6P 2310 2142 2683 1683 012532068 1252172 |
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150 Gly3P 399298 991656565 525195 6365231 89451625 4952651963 |
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151 IsoCit 0 0 0 84915613 856236 954651610 |
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152 =============== ================== ================== ================== ================== ================== ================== |
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153 |
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154 |
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155 **Metadata File Information** |
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156 |
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157 Provide a tab-separated file that has the names of the samples in the first column and one header row. |
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158 Column names must be exactly in this order: |
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159 |
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160 name_to_plot |
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161 condition |
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162 timepoint |
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163 timenum |
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164 compartment |
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165 original_name |
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166 |
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167 |
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168 Example **Metadata File**: |
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169 |
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170 |
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171 ==================== =============== ============= ============ ================ ================= |
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172 **name_to_plot** **condition** **timepoint** **timenum** **compartment** **original_name** |
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173 -------------------- --------------- ------------- ------------ ---------------- ----------------- |
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174 Control_cell_T0-1 Control T0 0 cell MCF001089_TD01 |
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175 Control_cell_T0-2 Control T0 0 cell MCF001089_TD02 |
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176 Control_cell_T0-3 Control T0 0 cell MCF001089_TD03 |
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177 Tumoral_cell_T0-1 Tumoral T0 0 cell MCF001089_TD04 |
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178 Tumoral_cell_T0-2 Tumoral T0 0 cell MCF001089_TD05 |
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179 Tumoral_cell_T0-3 Tumoral T0 0 cell MCF001089_TD06 |
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180 Tumoral_cell_T24-1 Tumoral T24 24 cell MCF001089_TD07 |
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181 Tumoral_cell_T24-2 Tumoral T24 24 cell MCF001089_TD08 |
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182 Tumoral_cell_T24-3 Tumoral T24 24 cell MCF001090_TD01 |
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183 Control_med_T24-1 Control T24 24 med MCF001090_TD02 |
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184 Control_med_T24-2 Control T24 24 med MCF001090_TD03 |
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185 Tumoral_med_T24-1 Tumoral T24 24 med MCF001090_TD04 |
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186 Tumoral_med_T24-2 Tumoral T24 24 med MCF001090_TD05 |
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187 Control_med_T0-1 Control T0 0 med MCF001090_TD06 |
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188 Tumoral_med_T0-1 Tumoral T0 0 med MCF001090_TD07 |
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189 Tumoral_med_T0-2 Tumoral T0 0 med MCF001090_TD08 |
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190 ==================== =============== ============= ============ ================ ================= |
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191 |
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192 |
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193 The column **original_name** must have the names of the samples as given in your data. |
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194 |
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195 The column **name_to_plot** must have the names as you want them to be (or set identical to original_name if you prefer). To set names that |
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196 are meaningful is a better choice, as we will take them to display the results. |
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197 |
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198 The column **timenum** must contain only the numeric part of the timepoint, for example 2,0, 10, 100 (this means, without letters ("T", "t", "s", "h" etc) |
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199 nor any other symbol). Make sure these time numbers are in the same units (but do not write the units here!). |
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200 |
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201 The column **compartment** is an abbreviation, coined by you, for the compartments. This will be used for the results' files names: the longer the |
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202 compartments names are, the longer the output files' names! Please pick short and clear abbreviations to fill this column. |
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203 |
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204 |
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205 **Running the analysis** |
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206 |
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207 |
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208 You can precise how you want your analysis to be executed, with the parameters: |
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209 |
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210 - **conditions** : the conditions present in your data, exactly in the ORDER you want them to appear both in the x axis and in the legend. |
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211 |
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212 - **timepoints** : the selected (you can select all) time points, that will be shown in the x axis. |
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213 |
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214 - **width_each_subfig** : the desired width (in inches) for the the individual metabolites' figures |
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215 |
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216 |
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217 |
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218 There exist hints on use that will guide you, next to the parameters. |
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219 |
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220 |
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221 The output consists of bar-plot figures, one by each metabolite, and one legend .pdf file, common to all the produced figures. |
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222 |
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223 |
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224 |
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225 **Available data for testing** |
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226 |
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227 You can test our tool with the data from our manuscript https://zenodo.org/record/10579862 (the pertinent |
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228 files for you are located in the subfolders inside the data folder). |
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229 You can also use the minimal data examples from https://zenodo.org/record/10579891 |
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230 |
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231 ]]> |
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232 </help> |
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233 <expand macro="citations"/> |
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234 </tool> |