Mercurial > repos > galaxyp > metaquantome_expand
annotate metaquantome_expand.xml @ 4:990b4560ead7 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 9204193c3442e427c149b90f15fe3a56fc9802e9"
author | galaxyp |
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date | Wed, 17 Feb 2021 17:56:05 +0000 |
parents | 170b5fa2402d |
children | 767c1d761aaf |
rev | line source |
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4
990b4560ead7
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 9204193c3442e427c149b90f15fe3a56fc9802e9"
galaxyp
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1 <tool id="metaquantome_expand" name="metaQuantome: expand" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@"> |
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170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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2 <description>a set of functional or taxonomy annotations</description> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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3 <macros> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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4 <import>macros.xml</import> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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5 <xml name="FUNC_FILE"> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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6 <param argument="--func_file" type="data" format="tabular" label="Functional file" |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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7 help="Tabular file with a peptide sequence column and a functional assignment column with GO terms, EC number, or COG."/> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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8 <param argument="--pep_colname_func" type="text" label="Functional file: peptide column name" value="peptide" |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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9 help="The column name within the function file that corresponds to the peptide sequences"> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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10 <validator type="empty_field"/> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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11 </param> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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12 </xml> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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13 <xml name="FUNC_COLNAME"> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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14 <param argument="--func_colname" type="text" label="Functional column name" |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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15 help="The column name within the function file with the functional terms"> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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16 <validator type="empty_field"/> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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17 </param> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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18 </xml> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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19 <xml name="TAX_FILE"> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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20 <param argument="--tax_file" type="data" format="tabular" label="Taxonomy assignments file"/> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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21 <param argument="--pep_colname_tax" type="text" label="Taxonomy file: peptide column name" value="peptide" |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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22 help="The column name within the taxonomy file that corresponds to the peptide sequences"> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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23 <validator type="empty_field"/> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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24 </param> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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25 </xml> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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26 <xml name="TAX_COLNAME"> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
parents:
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27 <param argument="--tax_colname" type="text" label="Taxonomy column name"> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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28 <help> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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29 Name of column in taxonomy annotation file that contains |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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30 the lowest common ancestor (LCA) annotation. The annotations must |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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31 be either NCBI taxids (strongly preferred) or taxonomy |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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32 names. |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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33 </help> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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34 <validator type="empty_field"/> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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35 </param> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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36 </xml> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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37 <xml name="FT_TAR_RANK"> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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38 <param argument="--ft_tar_rank" type="select" label="rank at which to group taxonomy"> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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39 <option value="species">species</option> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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40 <option value="genus" selected="true">genus</option> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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41 <option value="family">family</option> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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42 <option value="order">order</option> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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43 <option value="class">class</option> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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44 <option value="phylum">phylum</option> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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45 <option value="kingdom">kingdom</option> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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46 </param> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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47 </xml> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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48 <token name="@FUNC_FILE@"> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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49 --func_file='$mode_args.func_file' |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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50 --pep_colname_func='$mode_args.pep_colname_func' |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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51 </token> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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52 <token name="@FUNC_COLNAME@"> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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53 --func_colname='$mode_args.func_colname' |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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54 </token> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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55 <token name="@ONTOLOGY@"> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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56 --ontology='$mode_args.ontology_args.ontology' |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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57 #if $mode_args.ontology_args.ontology == 'go' |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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58 #if $mode_args.ontology_args.slim_down |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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59 --slim_down |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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60 #end if |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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61 #end if |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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62 </token> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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63 <token name="@TAX_FILE@"> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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64 --tax_file='$mode_args.tax_file' |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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65 --pep_colname_tax='$mode_args.pep_colname_tax' |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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66 </token> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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67 <token name="@TAX_COLNAME@"> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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68 --tax_colname='$mode_args.tax_colname' |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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69 </token> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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70 <token name="@FT_TAR_RANK@"> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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71 --ft_tar_rank='$mode_args.ft_tar_rank' |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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72 </token> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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73 </macros> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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74 <expand macro="requirements" /> |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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75 <command detect_errors="exit_code"><![CDATA[ |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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76 tar -xf '$db_tar' && |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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77 metaquantome expand |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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78 --data_dir ./data |
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79 --samps '$samps' |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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80 --mode '$mode_args.mode' |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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81 --int_file='$int_file' |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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82 --pep_colname_int='$pep_colname_int' |
170b5fa2402d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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83 #if $mode_args.mode == 'f' |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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84 @FUNC_FILE@ |
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85 @FUNC_COLNAME@ |
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86 @ONTOLOGY@ |
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87 #elif $mode_args.mode =='t' |
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88 @TAX_FILE@ |
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89 @TAX_COLNAME@ |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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90 #elif $mode_args.mode == 'ft' |
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91 @FUNC_FILE@ |
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92 @FUNC_COLNAME@ |
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93 @ONTOLOGY@ |
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94 @TAX_FILE@ |
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95 @TAX_COLNAME@ |
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96 @FT_TAR_RANK@ |
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97 #end if |
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98 --outfile='$outfile' |
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99 ]]></command> |
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100 <inputs> |
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101 <param name="db_tar" type="data" format="tar" label="Database Archive File" |
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102 help="must be created by 'metaQuantome: download'"/> |
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103 <expand macro="SAMPS"/> |
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104 <conditional name="mode_args"> |
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105 <param argument="--mode" type="select" label="Mode"> |
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106 <option value="f">Functional analysis</option> |
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107 <option value="t">Taxonomic analysis</option> |
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108 <option value="ft">Functional-taxonomic interaction analysis</option> |
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109 </param> |
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110 <when value="f"> |
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111 <expand macro="FUNC_FILE"/> |
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112 <expand macro="ONTOLOGY_ARGS"/> |
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113 <expand macro="FUNC_COLNAME"/> |
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114 </when> |
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115 <when value="t"> |
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116 <expand macro="TAX_FILE"/> |
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117 <expand macro="TAX_COLNAME"/> |
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118 </when> |
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119 <when value="ft"> |
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120 <expand macro="FUNC_FILE"/> |
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121 <expand macro="FUNC_COLNAME"/> |
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122 <expand macro="ONTOLOGY_ARGS"/> |
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123 <expand macro="TAX_FILE"/> |
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124 <expand macro="TAX_COLNAME"/> |
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125 <expand macro="FT_TAR_RANK"/> |
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126 </when> |
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127 </conditional> |
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128 <param argument="--int_file" type="data" format="tabular" label="Intensity file" |
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129 help=""/> |
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130 <param argument="--pep_colname_int" type="text" value="peptide" label="Intensity file: peptide column name" |
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131 help="The column name within the intensity file that corresponds to the peptide sequences"> |
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132 <validator type="empty_field"/> |
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133 </param> |
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134 </inputs> |
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135 <outputs> |
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136 <data format="tabular" name="outfile" label="${tool.name} on ${on_string} expanded"/> |
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137 </outputs> |
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138 <tests> |
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139 <test> |
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140 <param name="db_tar" value="ec.tar" ftype="tar"/> |
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141 <param name="samps" value="samples_basic.tab" ftype="tabular"/> |
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142 <param name="int_file" value="int_ttest.tab" ftype="tabular"/> |
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143 <param name="pep_colname_int" value="peptide" /> |
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144 <param name="func_file" value="multiple_func.tab" /> |
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145 <param name="pep_colname_func" value="peptide" /> |
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146 <param name="func_colname" value="ec"/> |
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147 <param name="mode" value="f" /> |
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148 <param name="ontology" value="ec" /> |
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149 <output name="outfile"> |
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150 <assert_contents> |
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151 <has_text text="1.2.7.10"/> |
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152 </assert_contents> |
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153 </output> |
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154 </test> |
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155 </tests> |
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156 <help> |
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157 <![CDATA[ |
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158 metaQuantome expand |
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159 =================== |
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160 |
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161 The *expand* module is the first analysis step in the metaQuantome analysis workflow, |
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162 and can be run to analyze function, taxonomy, or function and taxonomy together. |
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163 |
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164 To prepare to run this module, you must create your samples file with |
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165 "metaQuantome: create samples file" and download the necessary databases with |
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166 "metaQuantome: database". |
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167 |
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168 Some example analysis workflows are: |
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169 |
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170 1. Get the functional, taxonomic, or functional-taxonomic distribution: run expand, filter, and viz. |
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171 2. Cluster analysis: run expand, filter, and viz. The viz module has heatmaps and PCA plots for cluster analysis. |
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172 3. Differential expression: run expand, filter, stat, and viz. |
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173 |
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174 |
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175 The following information is required for all 3 analysis modes |
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176 (function, taxonomy, and function-taxonomy). |
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177 |
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178 - experimental design information. |
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179 - a tab-separated peptide intensity file. |
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180 - the name of the peptide column in the intensity file. |
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181 |
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182 Function mode |
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183 ------------- |
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184 |
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185 In function mode, the following information is required: |
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186 |
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187 - the ontology being used: Gene Ontology (GO), Clusters of Orthologous Groups (COG), or Enzyme Commission (EC) numbers. |
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188 - a tab-separated functional annotation file, with a peptide column and a functional annotation column. An entry in the functional annotation column may contain multiple functional annotations separated by commas. |
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189 - the name of the peptide column in the functional annotation file. |
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190 - the name of the functional annotation column in the functional annotation file. |
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191 |
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192 Taxonomy mode |
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193 ------------- |
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194 |
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195 In taxonomy mode, the following information is required: |
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196 |
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197 - a tab-separated taxonomy annotation file, with a peptide column and a taxonomy annotation column. The taxonomic annotations should be the lowest common ancestor (LCA) for each peptide, preferably given as NCBI taxonomy IDs. |
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198 - the name of the peptide column in the taxonomic annotation file. |
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199 - the name of the taxonomy annotation column in the taxonomy annotation file. |
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200 |
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201 Function-Taxonomy mode |
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202 ---------------------- |
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203 |
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204 In the combined mode, all of the above must be provided. In addition, the "target rank" must be provided, which is the desired taxonomic rank at which to summarize the function/taxonomy results. |
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205 |
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206 Output of the expand module |
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207 --------------------------- |
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208 |
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209 The structure of the output file depends on the analysis mode and the experimental design, |
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210 but the columns generally look like this, with one row for each term: |
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211 |
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212 ======= ======================= ======================= ====================== ========================= ========================== |
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213 term id info about term. mean term intensity term intensity number of unique peptides number of sample children |
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214 (one or more columns) (by sample group) (by sample) (by sample) in each sample |
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215 ======= ======================= ======================= ====================== ========================= ========================== |
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216 term1 name, rank, etc. note that this this is the log2 integer. 0 is coded as NA integer. 0 is coded as NA |
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217 is the log2 of the mean of term intensity |
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218 intensity in each sample. |
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219 Missing data is coded |
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220 as NA. |
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221 ======= ======================= ======================= ====================== ========================= ========================== |
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222 |
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223 The next step in the metaQuantome workflow is "filter", which |
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224 filters out rows that don't meet certain conditions on the intensity, |
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225 the number of unique peptides annotated with each term, and the |
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226 number of sample children. |
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227 |
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228 Questions, Comments, Problems, Kudos |
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229 ------------------------------------ |
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230 |
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231 Please file any issues at https://github.com/galaxyproteomics/tools-galaxyp/issues. |
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232 ]]></help> |
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233 <expand macro="citations" /> |
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234 </tool> |