Mercurial > repos > lecorguille > xcms_merge
annotate xcms_merge.xml @ 2:3a5204f14fff draft
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
author | lecorguille |
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date | Tue, 13 Feb 2018 04:48:41 -0500 |
parents | 47f9b1fd5ce6 |
children | f439ed7a8f03 |
rev | line source |
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2
3a5204f14fff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
0
diff
changeset
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1 <tool id="xcms_merge" name="xcms.xcmsSet Merger" version="1.1.0"> |
0
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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2 <description>Merge xcms.xcmsSet xset in one to be used by group</description> |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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3 |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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4 <macros> |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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5 <import>macros.xml</import> |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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6 </macros> |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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7 |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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8 <expand macro="requirements_light"/> |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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9 <expand macro="stdio"/> |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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10 |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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11 <command><![CDATA[ |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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12 Rscript $script_file |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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13 ]]></command> |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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14 |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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15 <configfiles> |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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16 <configfile name="script_file"><![CDATA[ |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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17 suppressPackageStartupMessages(library(xcms, quietly=TRUE)) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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18 |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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19 images=c( |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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20 "${"\",\"".join(map(str, $images))}" |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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21 ) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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22 |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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23 |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
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24 cat("\tXSET MERGING...\n") |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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25 |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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26 for(image in images) { |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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27 load(image) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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28 cat(sampleNamesList\$sampleNamesOrigin,"\n") |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
changeset
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29 if (!exists("xset_merged")) { |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
changeset
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30 xset_merged=xset |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
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31 singlefile_merged=singlefile |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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32 listOFlistArguments_merged=listOFlistArguments |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
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33 md5sumList_merged=md5sumList |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
changeset
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34 sampleNamesList_merged=sampleNamesList |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
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35 } else { |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
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36 xset_merged=c(xset_merged,xset) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
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37 singlefile_merged=c(singlefile_merged,singlefile) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
changeset
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38 listOFlistArguments_merged=c(listOFlistArguments_merged,listOFlistArguments) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
changeset
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39 md5sumList_merged\$origin=rbind(md5sumList_merged\$origin,md5sumList\$origin) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
changeset
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40 sampleNamesList_merged\$sampleNamesOrigin=c(sampleNamesList_merged\$sampleNamesOrigin,sampleNamesList\$sampleNamesOrigin) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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41 sampleNamesList_merged\$sampleNamesMakeNames=c(sampleNamesList_merged\$sampleNamesMakeNames,sampleNamesList\$sampleNamesMakeNames) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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42 } |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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43 } |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
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44 rm(image) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
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45 xset=xset_merged; rm(xset_merged) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
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46 singlefile=singlefile_merged; rm(singlefile_merged) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
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47 listOFlistArguments=listOFlistArguments_merged; rm(listOFlistArguments_merged) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
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48 md5sumList=md5sumList_merged; rm(md5sumList_merged) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
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49 sampleNamesList=sampleNamesList_merged; rm(sampleNamesList_merged) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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50 |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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51 #if str($sampleMetadata) != 'None': |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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52 cat("\tXSET PHENODATA SETTING...\n") |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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53 sampleMetadata=read.table("$sampleMetadata", h=F, sep=";", stringsAsFactors=F) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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54 if (ncol(sampleMetadata) < 2) sampleMetadata=read.table("$sampleMetadata", h=F, sep="\t", stringsAsFactors=F) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
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55 if (ncol(sampleMetadata) < 2) sampleMetadata=read.table("$sampleMetadata", h=F, sep=",", stringsAsFactors=F) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
diff
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56 if (ncol(sampleMetadata) < 2) { |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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57 error_message="Your sampleMetadata file seems not well formatted. The column separators accepted are ; , and tabulation" |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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58 print(error_message) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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59 stop(error_message) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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60 } |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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61 |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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62 sampclass(xset)=sampleMetadata\$V2[match(rownames(xset@phenoData),sampleMetadata\$V1)] |
2
3a5204f14fff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
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63 |
3a5204f14fff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
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64 if (any(is.na(sampclass(xset)))) { |
3a5204f14fff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
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65 sample_missing <- rownames(phenoData(xset))[is.na(sampclass(xset))] |
3a5204f14fff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
0
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66 error_message <- paste("Those samples are missing in your sampleMetadata:", paste(sample_missing, collapse=" ")) |
3a5204f14fff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
0
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67 print(error_message) |
3a5204f14fff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
0
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68 stop(error_message) |
3a5204f14fff
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
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69 } |
0
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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70 #end if |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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71 |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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72 |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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73 |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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74 cat("\tXSET OBJECT INFO\n") |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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75 |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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76 print(xset@phenoData) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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77 print(xset) |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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78 |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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79 cat("\tSAVE RData\n") |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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80 save.image("$xsetRData") |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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81 |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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82 ]]></configfile> |
47f9b1fd5ce6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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83 </configfiles> |
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84 |
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85 <inputs> |
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86 <param name="images" type="data" format="rdata.xcms.raw,rdata" label="xset RData / xcms.xcmsSet file" help="output file from another xcms.xcmsSet" multiple="true" /> |
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87 <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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88 </inputs> |
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89 |
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90 <outputs> |
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91 <data name="xsetRData" format="rdata.xcms.raw" label="xset.merged.RData" /> |
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92 </outputs> |
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93 |
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94 <tests> |
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95 <test> |
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96 <param name="images" value="ko15-xset.RData,ko16-xset.RData,wt15-xset.RData,wt16-xset.RData" /> |
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97 <assert_stdout> |
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98 <has_text text="object with 4 samples" /> |
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99 <has_text text="Time range: 2506.1-4477.9 seconds (41.8-74.6 minutes)" /> |
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100 <has_text text="Mass range: 200.1-600 m/z" /> |
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101 <has_text text="Peaks: 9251 (about 2313 per sample)" /> |
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102 <has_text text="Peak Groups: 0" /> |
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103 <has_text text="Sample classes: ." /> |
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104 </assert_stdout> |
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105 </test> |
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106 <test> |
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107 <param name="images" value="ko15-xset.RData,ko16-xset.RData,wt15-xset.RData,wt16-xset.RData" /> |
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108 <param name="sampleMetadata" value="sampleMetadata.tab" /> |
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109 <assert_stdout> |
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110 <has_text text="ko15 KO" /> |
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111 <has_text text="ko16 KO" /> |
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112 <has_text text="wt15 WT" /> |
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113 <has_text text="wt16 WT" /> |
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114 <has_text text="object with 4 samples" /> |
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115 <has_text text="Time range: 2506.1-4477.9 seconds (41.8-74.6 minutes)" /> |
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116 <has_text text="Mass range: 200.1-600 m/z" /> |
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117 <has_text text="Peaks: 9251 (about 2313 per sample)" /> |
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118 <has_text text="Peak Groups: 0" /> |
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119 <has_text text="Sample classes: KO, WT" /> |
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120 </assert_stdout> |
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121 </test> |
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122 <test> |
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123 <param name="images" value="MM8-xset.RData,MM14-xset.RData" /> |
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124 <assert_stdout> |
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125 <has_text text="object with 2 samples" /> |
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126 <has_text text="Time range: 19.7-307.3 seconds (0.3-5.1 minutes)" /> |
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127 <has_text text="Mass range: 117.0357-936.7059 m/z" /> |
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128 <has_text text="Peaks: 236 (about 118 per sample)" /> |
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129 <has_text text="Peak Groups: 0" /> |
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130 <has_text text="Sample classes: ." /> |
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131 </assert_stdout> |
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132 </test> |
2
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133 <test expect_failure="True"> |
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134 <param name="images" value="ko15-xset.RData,ko16-xset.RData,wt15-xset.RData,wt16-xset.RData" /> |
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135 <param name="sampleMetadata" value="sampleMetadata_missing.tab" /> |
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136 <expand macro="test_file_load_single"/> |
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137 <assert_stderr> |
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138 <has_text text="Those samples are missing in your sampleMetadata: ko16" /> |
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139 </assert_stderr> |
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140 </test> |
0
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141 </tests> |
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142 |
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143 <help><![CDATA[ |
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144 |
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145 @HELP_AUTHORS@ |
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146 |
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147 =================== |
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148 Xcms.xcmsSet Merger |
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149 =================== |
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150 |
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151 ----------- |
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152 Description |
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153 ----------- |
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154 |
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155 This tool will allow you to run one xcms.xcmsSet process per sample in parallel and then to merge all RData images in one. |
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156 The result is then suitable for xcms.group. |
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157 |
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158 You can provide a sampleMetadata table to attribute phenotypic value to your samples. |
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159 |
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160 |
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161 ----------------- |
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162 Workflow position |
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163 ----------------- |
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164 |
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165 **Upstream tools** |
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166 |
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167 ========================= ================= =================== ========== |
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168 Name output file format parameter |
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169 ========================= ================= =================== ========== |
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170 xcms.xcmsSet xset.RData rdata.xcms.raw RData file |
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171 ------------------------- ----------------- ------------------- ---------- |
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172 xcms.xcmsSet xset.RData rdata.xcms.raw RData file |
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173 ------------------------- ----------------- ------------------- ---------- |
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174 xcms.xcmsSet xset.RData rdata.xcms.raw RData file |
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175 ------------------------- ----------------- ------------------- ---------- |
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176 ... ... ... ... |
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177 ========================= ================= =================== ========== |
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178 |
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179 |
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180 **Downstream tools** |
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181 |
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182 +---------------------------+--------------------+-----------------+ |
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183 | Name | Output file | Format | |
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184 +===========================+====================+=================+ |
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185 |xcms.group | xset.RData | rdata.xcms.raw | |
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186 +---------------------------+--------------------+-----------------+ |
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187 |
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188 .. image:: xcms_merge_workflow.png |
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189 |
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190 ----------- |
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191 Input files |
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192 ----------- |
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193 |
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194 +---------------------------+-----------------------+ |
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195 | Parameter : num + label | Format | |
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196 +===========================+=======================+ |
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197 | 1 : RData file | rdata.xcms.raw | |
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198 +---------------------------+-----------------------+ |
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199 | 2 : RData file | rdata.xcms.raw | |
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200 +---------------------------+-----------------------+ |
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201 | N : RData file | rdata.xcms.raw | |
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202 +---------------------------+-----------------------+ |
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203 | Optional : sampleMetadata | tsv or csv | |
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204 +---------------------------+-----------------------+ |
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205 |
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206 Example of a sampleMetadata: |
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207 |
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208 +---------------------------+------------+ |
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209 |HU_neg_028 | bio | |
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210 +---------------------------+------------+ |
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211 |HU_neg_034 | bio | |
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212 +---------------------------+------------+ |
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213 |Blanc04 | blank | |
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214 +---------------------------+------------+ |
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215 |Blanc06 | blank | |
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216 +---------------------------+------------+ |
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217 |Blanc09 | blank | |
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218 +---------------------------+------------+ |
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219 |
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220 ------------ |
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221 Output files |
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222 ------------ |
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223 |
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224 xset.merged.RData: rdata.xcms.raw format |
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225 |
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226 | Rdata file that is necessary in the next step of the workflow "xcms.group". |
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227 |
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228 --------------------------------------------------- |
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229 |
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230 Changelog/News |
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231 -------------- |
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232 |
2
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233 **Version 1.0.1 - 13/02/2017** |
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234 |
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235 - IMPROVMENT: the tool will now raise an error if a sample isn't describe in the sampleMetadata file |
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236 |
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237 |
0
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238 **Version 1.0.0 - 03/02/2017** |
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239 |
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240 - NEW: a new tool to merge individual xcmsSet outputs to be used by xcms.group |
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241 |
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242 ]]></help> |
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243 |
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244 <expand macro="citation" /> |
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245 </tool> |