Mercurial > repos > galaxyp > metaquantome_filter
annotate metaquantome_filter.xml @ 6:35cc7ca0bdc7 draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
author | galaxyp |
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date | Mon, 18 Mar 2024 12:35:03 +0000 |
parents | deaf035bbe9f |
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rev | line source |
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deaf035bbe9f
"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_filter" name="metaQuantome: filter" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@"> |
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2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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2 <description>for quality, redundancy, and sample coverage</description> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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3 <macros> |
2ee495a1fc84
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> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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5 </macros> |
6
35cc7ca0bdc7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit ec66b5b0627e7cf15b6e67e90d82ba8e0743b761
galaxyp
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6 <expand macro="xrefs"/> |
0
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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7 <expand macro="requirements" /> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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8 <command detect_errors="exit_code"><![CDATA[ |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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9 metaquantome filter |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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10 --samps '$samps' |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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11 --mode '$mode_args.mode' |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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12 #if $mode_args.mode == 'f' or $mode_args.mode == 'ft' |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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13 --ontology='$mode_args.ontology_args.ontology' |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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14 #end if |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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15 --expand_file '$expand_file' |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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16 --min_peptides $min_peptides |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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17 #if $min_pep_nsamp != "": |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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18 --min_pep_nsamp $min_pep_nsamp |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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19 #else |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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20 --min_pep_nsamp all |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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21 #end if |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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22 --min_children_non_leaf $min_children_non_leaf |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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23 #if $min_child_nsamp != "": |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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24 --min_child_nsamp $min_child_nsamp |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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25 #else |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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26 --min_child_nsamp all |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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27 #end if |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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28 --qthreshold $qthreshold |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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29 --outfile='$outfile' |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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30 ]]></command> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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31 <inputs> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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32 <conditional name="mode_args"> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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33 <param argument="--mode" type="select" label="Mode"> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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34 <option value="f">Functional analysis</option> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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35 <option value="t">Taxonomic analysis</option> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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36 <option value="ft">Functional-taxonomic interaction analysis</option> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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37 </param> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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38 <when value="f"> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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39 <expand macro="ONTOLOGY_ARGS"/> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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40 </when> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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41 <when value="t"> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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42 </when> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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43 <when value="ft"> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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44 <expand macro="ONTOLOGY_ARGS"/> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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45 </when> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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46 </conditional> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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47 <expand macro="SAMPS"/> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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48 <param argument="--expand_file" type="data" format="tabular" label="metaquantome expand file" |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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49 help=""/> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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50 <param argument="--min_peptides" type="integer" value="0" min="0" label="min_peptides"> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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51 <help> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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52 Used for filtering to well-supported annotations. The |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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53 number of peptides providing evidence for a term is |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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54 the number of peptides directly annotated with that |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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55 term plus the number of peptides annotated with any of |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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56 its descendants. Terms with a number of peptides |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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57 greater than or equal to min_peptides are retained. |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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58 The default is 0. |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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59 </help> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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60 </param> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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61 <param argument="--min_pep_nsamp" type="integer" value="" min="0" optional="true" label="min_pep_nsamp"> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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62 <help> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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63 Number of samples per group that must meet or exceed |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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64 min_peptides. Default is 'all'. |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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65 </help> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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66 </param> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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67 <param argument="--min_children_non_leaf" type="integer" value="0" min="0" label="min_children_non_leaf"> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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68 <help> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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69 Used for filtering to informative annotations. A term |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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70 is retained if it has a number of children greater |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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71 than or equal to min_children_non_leaf. The default is 0. |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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72 </help> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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73 </param> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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74 <param argument="--min_child_nsamp" type="integer" value="" min="0" optional="true" label="min_child_nsamp"> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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75 <help> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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76 Number of samples per group that must meet or exceed |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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77 min_children_nsamp. The default is all samples. |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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78 </help> |
2ee495a1fc84
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
galaxyp
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79 </param> |
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80 <param argument="--qthreshold" type="integer" value="3" min="0" label="qthreshold"> |
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81 <help> |
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82 Minimum number of intensities in each sample group. |
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83 Any functional/taxonomic term with lower number of |
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84 per-group intensities will be filtered out. The |
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85 default is 3, because this is the minimum number for |
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86 t-tests. |
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87 </help> |
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88 </param> |
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89 </inputs> |
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90 <outputs> |
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91 <data format="tabular" name="outfile" label="${tool.name} on ${on_string} filtered"/> |
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92 </outputs> |
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93 <tests> |
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94 <test> |
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95 <param name="expand_file" value="go_expanded.tab" ftype="tabular"/> |
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96 <param name="mode" value="f" /> |
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97 <param name="ontology" value="go" /> |
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98 <param name="samps" value="samples_basic.tab" ftype="tabular"/> |
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99 <param name="min_peptides" value="2" /> |
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100 <param name="min_pep_nsamp" value="" /> |
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101 <param name="min_children_non_leaf" value="2" /> |
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102 <param name="min_child_nsamp" value="" /> |
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103 <param name="qthreshold" value="0" /> |
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104 <output name="outfile" file="go_filtered.tab" ftype="tabular"/> |
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105 </test> |
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106 </tests> |
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107 <help><![CDATA[ |
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108 metaQuantome filter |
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109 =================== |
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110 |
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111 The *filter* module is the second step in the metaQuantome analysis workflow. The |
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112 purpose of the filter module is to filter expanded terms to those that are |
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113 representative and well-supported by the data. Please see the manuscript for further |
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114 details about filtering. |
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115 |
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116 |
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117 Questions, Comments, Problems, Kudos |
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118 -------------------------------------- |
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119 |
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120 Please file any issues at https://github.com/galaxyproteomics/tools-galaxyp/issues. |
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121 ]]></help> |
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122 <expand macro="citations" /> |
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123 </tool> |