Mercurial > repos > marie-tremblay-metatoul > nmr_bucketing
annotate NmrBucketing_xml.xml @ 9:62c62e31fc80 draft
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
author | lecorguille |
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date | Fri, 21 Apr 2017 08:53:40 -0400 |
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children | 06b7a5815a1c |
rev | line source |
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9
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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1 <tool id="NmrBucketing" name="NMR_Bucketing" version="1.0.4"> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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2 |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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3 <description> Bucketing and integration of NMR Bruker raw data</description> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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4 |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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5 <requirements> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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changeset
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6 <requirement type="package" version="1.1_4">r-batch</requirement> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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changeset
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7 <requirement type="package" version="1.8.8">r-pracma</requirement> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
diff
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8 </requirements> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
diff
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9 |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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10 <stdio> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
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11 <exit_code range="1:" level="fatal" /> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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12 </stdio> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
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13 |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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14 <command> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
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15 Rscript '$__tool_directory__/NmrBucketing_wrapper.R' |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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16 |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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17 #if $inputs.input == "tsv_file": |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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18 tsvfile '$inputs.tsv_file' |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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changeset
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19 #elif $inputs.input == "zip_file": |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
diff
changeset
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20 zipfile '$inputs.zip_file' |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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21 #end if |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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22 |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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23 |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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changeset
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24 ## Bucket width |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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changeset
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25 bucket_width $bucket_width |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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26 |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
diff
changeset
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27 ## Spectra borders |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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28 left_border $left_border |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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changeset
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29 right_border $right_border |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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30 |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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31 |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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32 ## Spectra representation |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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changeset
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33 graphType $graphType |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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34 |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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changeset
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35 ## Exclusion zone |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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36 zone_exclusion_choices.choice ${zone_exclusion_choices.choice} |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
diff
changeset
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37 #if str($zone_exclusion_choices.choice) == 'yes': |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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38 #for $i in $zone_exclusion_choices.conditions: |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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39 zone_exclusion_left ${i.zone_exclusion_left} |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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40 zone_exclusion_right ${i.zone_exclusion_right} |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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41 #end for |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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42 #end if |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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43 |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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44 ## Outputs |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
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45 logOut log.log |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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46 dataMatrixOut '$dataMatrixOut' |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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47 sampleOut '$sampleOut' |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
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48 variableOut '$variableOut' |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
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49 graphOut '$graphOut'; cat log.log |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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50 </command> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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51 |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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52 <inputs> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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53 <conditional name="inputs"> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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54 <param name="input" type="select" label="Choose your inputs method" > |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
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55 <option value="zip_file" selected="true">Zip file from your history containing your Bruker directories</option> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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56 <option value="tsv_file">Tsv file containing preprocessed spectra (from your history)</option> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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57 </param> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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58 <when value="zip_file"> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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59 <param name="zip_file" type="data" format="no_unzip.zip" label="Zip file" /> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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60 </when> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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61 <when value="tsv_file"> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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62 <param name="tsv_file" type="data" format="tabular" label="Tsv file" /> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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63 </when> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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64 </conditional> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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65 |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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66 <param name="bucket_width" label="Bucket width" type="float" value="0.04" help="Default value is 0.04 ppm"/> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
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67 |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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68 <param name="left_border" label="Left Border" type="float" value="10.0" size="10" help="Default value is 10 ppm"/> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
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69 <param name="right_border" label="Right Border" type="float" value="0.5" size="10" help="Default value is 0.5 ppm"/> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
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70 |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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71 <conditional name="zone_exclusion_choices"> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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72 <param name="choice" type="select" label="Exclusion zone(s)" help="Choose if you want to exclude particular zone(s)" > |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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73 <option value="yes" > yes </option> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
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74 <option value="no" selected="true"> no </option> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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75 </param> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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76 <when value="yes"> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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77 <repeat name="conditions" title="exclusion zones"> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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78 <param name="zone_exclusion_left" label="Left exclusion zone border" type="float" value="10.0" /> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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79 <param name="zone_exclusion_right" label="Right exclusion zone border" type="float" value="10.0" /> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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80 </repeat> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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81 </when> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
diff
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82 <when value="no"> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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83 </when> |
62c62e31fc80
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
lecorguille
parents:
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84 </conditional> |
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85 |
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86 <param name="graphType" label="Spectra representation" type="select" help="Select 'None' for no representation,'Overlay' to overlay all spectra on a unique chart and 'One per individual' to generate an individual chart for each observation"> |
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87 <option value="None"> none </option> |
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88 <option value="Overlay"> Overlay </option> |
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89 <option value="One_per_individual"> One_per_individual </option> |
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90 </param> |
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91 |
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92 </inputs> |
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93 |
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94 <outputs> |
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95 <data format="tabular" name="sampleOut" label="${tool.name}_sampleMetadata" /> |
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96 <data format="tabular" name="variableOut" label="${tool.name}_variableMetadata" /> |
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97 <data format="tabular" name="dataMatrixOut" label="${tool.name}_bucketedData" /> |
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98 <data format="pdf" name="graphOut" label="${tool.name}_spectra" > |
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99 <filter> graphType != "None" </filter> |
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100 </data> |
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101 </outputs> |
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102 |
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103 <tests> |
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104 <test> |
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105 <param name="inputs|input" value="zip_file" /> |
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106 <param name="inputs|zip_file" value="MTBLS1.zip" ftype="zip" /> |
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107 <param name="bucket_width" value="0.01" ftype="zip" /> |
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108 <param name="left_border" value="9.3" /> |
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109 <param name="right_border" value="0.8" /> |
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110 <param name="zone_exclusion_choices|choice" value="yes" /> |
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111 <param name="zone_exclusion_choices|conditions_0|zone_exclusion_left" value="6.0" /> |
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112 <param name="zone_exclusion_choices|conditions_0|zone_exclusion_right" value="4.24" /> |
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113 <param name="zone_exclusion_choices|conditions_1|zone_exclusion_left" value="3.99" /> |
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114 <param name="zone_exclusion_choices|conditions_1|zone_exclusion_right" value="3.19" /> |
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115 <param name="graphType" value="Overlay" /> |
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116 <output name="dataMatrixOut" file="MTBLS1_bucketedData.tabular" /> |
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117 <output name="sampleOut" file="MTBLS1_sampleMetadata.tabular" /> |
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118 <output name="variableOut" file="MTBLS1_variableMetadata.tabular" /> |
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119 </test> |
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120 </tests> |
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121 |
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122 <help> |
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123 |
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124 .. class:: infomark |
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125 |
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126 **Authors** Marie Tremblay-Franco (marie.tremblay-franco@toulouse.inra.fr), Marion Landi (marion.landi@clermont.inra.fr) and Franck Giacomoni (fgiacomoni@clermont.inra.fr) |
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127 |
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128 |
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129 ============= |
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130 NMR Bucketing |
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131 ============= |
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132 |
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133 ----------- |
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134 Description |
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135 ----------- |
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136 |
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137 Bucketing / Binning (spectra segmentation in fixed-size windows) and integration (sum of absolute intensities inside each bucket) to preprocess NMR data |
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138 |
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139 ----------------- |
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140 Workflow position |
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141 ----------------- |
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142 |
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143 **Upstream tools** |
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144 |
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145 ========================= ============================ ======= |
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146 Name output file format |
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147 ========================= ============================ ======= |
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148 NMRAlignment NMR_Alignment_alignedSpectra tsv |
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149 ========================= ============================ ======= |
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150 |
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151 **Downstream tools** |
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152 |
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153 +---------------------------+----------------------+--------+ |
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154 | Name | Output file | Format | |
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155 +===========================+======================+========+ |
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156 |NmrNormalization | dataMatrix.tsv | Tabular| |
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157 +---------------------------+----------------------+--------+ |
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158 |Univariate | variableMetadata.tsv | Tabular| |
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159 +---------------------------+----------------------+--------+ |
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160 |Multivariate | sampleMetadata.tsv | Tabular| |
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161 +---------------------------+----------------------+--------+ |
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162 | | variableMetadata.tsv | Tabular| |
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163 +---------------------------+----------------------+--------+ |
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164 |
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165 |
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166 ----------- |
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167 Input files |
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168 ----------- |
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169 |
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170 +---------------------------+------------+ |
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171 | Parameter : num + label | Format | |
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172 +===========================+============+ |
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173 | 1 : Choose your inputs | zip | |
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174 +---------------------------+------------+ |
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175 | 1 : Choose your inputs | tsv | |
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176 +---------------------------+------------+ |
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177 |
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178 **Choose your inputs** |
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179 |
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180 You have three methods for your inputs: |
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181 |
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182 | Zip file (recommended): You can put a zip file containing your inputs as raw Bruker files: myinputs.zip (containing all your conditions as sub-directories). |
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183 | Tsv file: You can put a tsv file containing your inputs as preprocessed spectra: myinputs.tsv (containing all your conditions in columns and chemical shifts in rows). |
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184 |
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185 .. image:: ./static/images/Mth_Architecture_Repertoire_Bruker.png |
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186 :width: 800 |
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187 |
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188 ---------- |
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189 Parameters |
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190 ---------- |
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191 |
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192 Bucket width |
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193 | size of windows |
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194 | |
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195 |
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196 Left limit |
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197 | Upper boundary: values greater than this value are not used in the bucketing. Default value is 10.0 ppm |
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198 | |
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199 |
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200 Right limit |
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201 | Lower boundary: values lower than this value are not used in the bucketing. Default value is 0.5 ppm |
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202 | |
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203 |
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204 Exclusion zone(s) |
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205 | Spectral regions to exclude, water, solvents, ... resonance |
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206 | If YES: parameters **Lower exclusion zone** and **Upper exclusion zone** are visible, |
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207 | If NO: no zone to exclude |
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208 | Default value is NO |
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209 | |
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210 |
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211 Left exclusion zone |
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212 | Upper boundary of exclusion zone |
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213 | |
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214 |
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215 Right exclusion zone |
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216 | Lower boundary of exclusion zone |
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217 |
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218 | *Notes:* |
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219 | - these parameters can be used several times using the "Add new exclusion zones" button |
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220 | |
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221 |
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222 Spectra representation: |
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223 | Graphical chart of bucketed and integrated raw files |
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224 | If "Overlay": the n (sample number) spectra are overlaid on the same figure |
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225 | If "One_per_individual": pdf file includes n pages (1 per sample) |
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226 | |
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227 |
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228 |
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229 ------------ |
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230 Output files |
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231 ------------ |
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232 |
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233 |
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234 bucketedData.tsv |
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235 | tabular output |
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236 | Data matrix with p rows (buckets) and n columns (samples) containing the intensities |
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237 | |
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238 |
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239 sampleMetadata.tsv |
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240 | tabular output |
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241 | file with n rows (samples) and 2 columns containing sample identifier (rownames) and sample order: the rownames of sampleMetadata must be identical to the colnames of the bucketedData. Can add columns with numeric and/or character sample metadata. This file is optional in the normalization step and mandatory in the statistical analysis step of the workflow. |
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242 | |
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243 |
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244 variableMetadata.tsv |
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245 | tabular output |
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246 | file with p rows (buckets) and 2 columns containing variable identifier (rownames) and bucket order: the rownames of variableMetadata must be identical to the rownames of the bucketedData. Can add columns with numeric and/or character variable metadata. This file is mandatory in the statistical analysis step of the workflow. |
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247 | |
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248 |
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249 spectra.pdf |
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250 | pdf output |
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251 | Graphical chart of bucketed and integrated data |
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252 | |
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253 |
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254 |
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255 --------------------------------------------------- |
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256 |
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257 --------------- |
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258 Working example |
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259 --------------- |
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260 |
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261 |
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262 .. class:: warningmark |
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263 |
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264 Under construction |
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265 |
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266 .. image:: ./static/images/Mth_Travaux.png |
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267 :width: 100 |
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268 |
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269 --------------------------------------------------- |
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270 |
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271 Changelog/News |
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272 -------------- |
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273 |
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274 **Version 1.0.4 - 21/04/2017** |
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275 |
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276 - IMPROVEMENT: Add “zoomed” representations of bucketed spectra, depending on exclusion zone borders |
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277 |
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278 **Version 1.0.3 - 24/10/2016** |
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279 |
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280 - ENHANCEMENT: add possibility of bucketing processed files (upstream tools) |
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281 |
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282 **Version 1.0.2 - 12/08/2016** |
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283 |
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284 - ENHANCEMENT: x-axis customization: add chemical shift labels |
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285 |
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286 **Version 1.0.1 - 04/04/2016** |
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287 |
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288 - TEST: refactoring to pass planemo test using conda dependencies |
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289 |
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290 |
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291 **Version 2015-01-08 - 08/01/2015** |
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292 |
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293 </help> |
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294 <citations> |
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295 <citation type="doi">10.1093/bioinformatics/btu813</citation> |
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296 </citations> |
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297 </tool> |