Mercurial > repos > lecorguille > xcms_merge
annotate xcms_merge.xml @ 11:67ab853b89f3 draft
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
author | lecorguille |
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date | Tue, 03 Apr 2018 11:38:21 -0400 |
parents | 47e953d9da82 |
children | 2c7d3db37974 |
rev | line source |
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dca722aecb67
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents:
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1 <tool id="xcms_merge" name="xcms findChromPeaks Merger" version="@WRAPPER_VERSION@.0"> |
dca722aecb67
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents:
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2 <description>Merge xcms findChromPeaks RData in one to be used by group</description> |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
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3 |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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4 <macros> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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5 <import>macros.xml</import> |
11
67ab853b89f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
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6 <import>macros_xcms.xml</import> |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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7 </macros> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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8 |
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dca722aecb67
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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9 <expand macro="requirements"/> |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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10 <expand macro="stdio"/> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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11 |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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12 <command><![CDATA[ |
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67ab853b89f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
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13 @COMMAND_RSCRIPT@/xcms_merge.r |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
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14 |
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dca722aecb67
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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15 images 'c("${"\",\"".join(map(str, $images))}")' |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
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16 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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17 #if str($sampleMetadata) != 'None': |
dca722aecb67
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents:
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18 sampleMetadata '$sampleMetadata' |
dca722aecb67
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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19 #end if |
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9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
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20 |
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dca722aecb67
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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21 @COMMAND_FILE_LOAD@ |
dca722aecb67
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents:
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22 ]]></command> |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
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23 |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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24 <inputs> |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
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25 <param name="images" type="data" format="rdata.xcms.findchrompeaks,rdata" label="@INPUT_IMAGE_LABEL@" help="@INPUT_IMAGE_HELP@ from multiple findChromPeaks" multiple="true" /> |
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9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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26 <param name="sampleMetadata" label="Sample metadata file " format="tabular" type="data" optional="true" help="must contain at least one column with the sample id and one column with the sample class"/> |
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dca722aecb67
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents:
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27 |
dca722aecb67
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents:
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28 <expand macro="input_file_load"/> |
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9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
parents:
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29 </inputs> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
parents:
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30 |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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31 <outputs> |
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67ab853b89f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
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32 <data name="xsetRData" format="rdata.xcms.findchrompeaks" label="xset.merged.RData" from_work_dir="merged.RData" /> |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7b226c3ba91a3cf654ec1c14b3ef85090968bb0f
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33 <data name="sampleMetadataOutput" format="tabular" label="xset.merged.sampleMetadata.tsv" from_work_dir="sampleMetadata.tsv"> |
6b5504f877ff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7b226c3ba91a3cf654ec1c14b3ef85090968bb0f
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34 <filter>not sampleMetadata</filter> |
6b5504f877ff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7b226c3ba91a3cf654ec1c14b3ef85090968bb0f
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35 </data> |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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36 </outputs> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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37 |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
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38 <tests> |
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6b5504f877ff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7b226c3ba91a3cf654ec1c14b3ef85090968bb0f
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39 <!-- DISABLE FOR TRAVIS |
6b5504f877ff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7b226c3ba91a3cf654ec1c14b3ef85090968bb0f
lecorguille
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40 <test> |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
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41 <param name="images" value="ko15-xset.RData,ko16-xset.RData,wt15-xset.RData,wt16-xset.RData" ftype="rdata"/> |
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dca722aecb67
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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42 <expand macro="test_file_load_single"/> |
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9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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43 <assert_stdout> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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44 <has_text text="object with 4 samples" /> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
parents:
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45 <has_text text="Time range: 2506.1-4477.9 seconds (41.8-74.6 minutes)" /> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
parents:
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46 <has_text text="Mass range: 200.1-600 m/z" /> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
parents:
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47 <has_text text="Peaks: 9251 (about 2313 per sample)" /> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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48 <has_text text="Peak Groups: 0" /> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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49 <has_text text="Sample classes: ." /> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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50 </assert_stdout> |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7b226c3ba91a3cf654ec1c14b3ef85090968bb0f
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51 <output name="sampleMetadataOutput" file="noclass.merged.sampleMetadata.tsv" /> |
6b5504f877ff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7b226c3ba91a3cf654ec1c14b3ef85090968bb0f
lecorguille
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52 </test> |
6b5504f877ff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7b226c3ba91a3cf654ec1c14b3ef85090968bb0f
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53 --> |
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9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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54 <test> |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
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55 <param name="images" value="ko15-xset.RData,ko16-xset.RData,wt15-xset.RData,wt16-xset.RData" ftype="rdata"/> |
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dca722aecb67
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents:
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56 <expand macro="test_file_load_single"/> |
0
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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57 <param name="sampleMetadata" value="sampleMetadata.tab" /> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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58 <assert_stdout> |
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dca722aecb67
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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59 <has_text_matching expression="ko15\s+KO" /> |
dca722aecb67
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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60 <has_text_matching expression="ko16\s+KO" /> |
dca722aecb67
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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61 <has_text_matching expression="wt15\s+WT" /> |
dca722aecb67
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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62 <has_text_matching expression="wt16\s+WT" /> |
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9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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63 <has_text text="object with 4 samples" /> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
parents:
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64 <has_text text="Time range: 2506.1-4477.9 seconds (41.8-74.6 minutes)" /> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
parents:
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65 <has_text text="Mass range: 200.1-600 m/z" /> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
parents:
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66 <has_text text="Peaks: 9251 (about 2313 per sample)" /> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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67 <has_text text="Peak Groups: 0" /> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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68 <has_text text="Sample classes: KO, WT" /> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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69 </assert_stdout> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
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70 </test> |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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71 <!--<test expect_failure="True"> |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
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72 <param name="images" value="ko15-xset.RData,ko16-xset.RData,wt15-xset.RData,wt16-xset.RData" ftype="rdata"/> |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
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73 <param name="sampleMetadata" value="sampleMetadata_missing.tab" /> |
5c7a7484dc51
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
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74 <expand macro="test_file_load_single"/> |
5c7a7484dc51
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
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75 <assert_stderr> |
5c7a7484dc51
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
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76 <has_text text="Those samples are missing in your sampleMetadata: ko16" /> |
5c7a7484dc51
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
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77 </assert_stderr> |
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dca722aecb67
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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78 </test>--> |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
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79 </tests> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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80 |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
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81 <help><![CDATA[ |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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82 |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
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83 @HELP_AUTHORS@ |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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84 |
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85 ========================== |
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86 xcms findChromPeaks Merger |
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87 ========================== |
0
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88 |
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89 ----------- |
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90 Description |
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91 ----------- |
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92 |
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93 This tool will allow you to run one xcms findChromPeaks process per sample in parallel and then to merge all RData images in one. |
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94 The result is then suitable for xcms groupChromPeaks. |
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95 |
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96 You can provide a sampleMetadata table to attribute phenotypic value to your samples. |
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97 |
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98 |
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99 ----------------- |
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100 Workflow position |
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101 ----------------- |
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102 |
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103 **Upstream tools** |
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104 |
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105 ========================= ================= ============================== ========== |
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106 Name output file format parameter |
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107 ========================= ================= ============================== ========== |
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108 xcms.xcmsSet xset.RData rdata.xcms.findchrompeaks RData file |
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109 ------------------------- ----------------- ------------------------------ ---------- |
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110 xcms.xcmsSet xset.RData rdata.xcms.findchrompeaks RData file |
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111 ------------------------- ----------------- ------------------------------ ---------- |
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112 xcms.xcmsSet xset.RData rdata.xcms.findchrompeaks RData file |
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113 ------------------------- ----------------- ------------------------------ ---------- |
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114 ... ... ... ... |
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115 ========================= ================= ============================== ========== |
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116 |
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117 |
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118 **Downstream tools** |
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119 |
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120 =========================== ==================== ============================ |
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121 Name Output file Format |
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122 =========================== ==================== ============================ |
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123 xcms.group xset.RData rdata.xcms.findchrompeaks |
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124 =========================== ==================== ============================ |
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125 |
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126 .. image:: xcms_merge_workflow.png |
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127 |
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128 ----------- |
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129 Input files |
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130 ----------- |
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131 |
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132 =========================== ================================== |
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133 Parameter : num + label Format |
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134 =========================== ================================== |
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135 1 : RData file rdata.xcms.findchrompeaks |
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136 --------------------------- ---------------------------------- |
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137 2 : RData file rdata.xcms.findchrompeaks |
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138 --------------------------- ---------------------------------- |
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139 N : RData file rdata.xcms.findchrompeaks |
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140 --------------------------- ---------------------------------- |
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141 Optional : sampleMetadata tsv or csv |
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142 =========================== ================================== |
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143 |
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144 Example of a sampleMetadata: |
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145 |
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146 --------------------------- ------------ |
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147 HU_neg_028 bio |
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148 --------------------------- ------------ |
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149 HU_neg_034 bio |
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150 --------------------------- ------------ |
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151 Blanc04 blank |
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152 --------------------------- ------------ |
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153 Blanc06 blank |
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154 --------------------------- ------------ |
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155 Blanc09 blank |
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156 --------------------------- ------------ |
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157 |
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158 ------------ |
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159 Output files |
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160 ------------ |
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161 |
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162 xset.merged.RData: rdata.xcms.findchrompeaks format |
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163 |
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164 | Rdata file that is necessary in the next step of the workflow "xcms.group". |
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165 |
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166 --------------------------------------------------- |
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167 |
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168 Changelog/News |
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169 -------------- |
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170 |
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171 **Version 3.0.0.0 - 08/03/2018** |
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172 |
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173 - UPGRADE: upgrade the xcms version from 1.46.0 to 3.0.0. So refactoring of a lot of underlining codes and methods |
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174 |
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175 - IMPROVMENT: a new dedicated tool "xcms plot chromatogram" will allow you to get TIC and BPI of your raw data. |
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176 |
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177 - IMPROVMENT: the tool will now generate a sampleMetadata file if any was provided. It will be useful to add some further information for the normalization and statistics steps. |
47e953d9da82
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 49203f8a5271fa5e6bb889e907df71ebf7757309
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178 |
8
6b5504f877ff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7b226c3ba91a3cf654ec1c14b3ef85090968bb0f
lecorguille
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179 **Version 1.0.1 - 13/02/2017** |
6b5504f877ff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7b226c3ba91a3cf654ec1c14b3ef85090968bb0f
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180 |
6b5504f877ff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7b226c3ba91a3cf654ec1c14b3ef85090968bb0f
lecorguille
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181 - IMPROVMENT: the tool will now raise an error if a sample isn't describe in the sampleMetadata file |
6b5504f877ff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7b226c3ba91a3cf654ec1c14b3ef85090968bb0f
lecorguille
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182 |
0
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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183 **Version 1.0.0 - 03/02/2017** |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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184 |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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185 - NEW: a new tool to merge individual xcmsSet outputs to be used by xcms.group |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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186 |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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187 ]]></help> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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188 |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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189 <expand macro="citation" /> |
9063eaae5112
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
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190 </tool> |