Mercurial > repos > malex > secimtools
annotate merge_flags.xml @ 1:2e7d47c0b027 draft
"planemo upload for repository https://malex@toolshed.g2.bx.psu.edu/repos/malex/secimtools"
author | malex |
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date | Mon, 08 Mar 2021 22:04:06 +0000 |
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children | caba07f41453 |
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"planemo upload for repository https://malex@toolshed.g2.bx.psu.edu/repos/malex/secimtools"
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1 <tool id="secimtools_merge_flags" name="Merge Flag Files" version="@WRAPPER_VERSION@"> |
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2 <description>with the same unique identifiers into a single file.</description> |
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3 <macros> |
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4 <import>macros.xml</import> |
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5 </macros> |
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6 <expand macro="requirements" /> |
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7 <command><![CDATA[ |
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8 merge_flags.py |
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9 --input "$input" |
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10 --output "$output" |
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11 #set names = '" "'.join( [ str( $i.display_name ) for $i in $input ] ) |
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12 --filename "${names}" |
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13 #if $flagUniqID |
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14 --flagUniqID $flagUniqID |
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15 #end if |
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16 ]]></command> |
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17 <inputs> |
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18 <param name="input" format="tabular" type="data" label="Input Flag Files" multiple="true" help="Input your tab-separated flag files. CTRL+CLICK to select multiple files. If not tab separated see TIP below." /> |
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19 <param name="flagUniqID" type="text" size="30" value="" label="Unique identifier in the flag files (feature or sample)" help="Name of the column in your flag file that contains unique identifiers."/> |
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20 </inputs> |
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21 <outputs> |
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22 <data format="tabular" name="output" label="${tool.name} on ${on_string}: Flags"/> |
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23 </outputs> |
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24 <tests> |
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25 <test> |
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26 <param name="input" value="ST000006_run_order_regression_flags.tsv,ST000006_lasso_enet_var_select_flags.tsv"/> |
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27 <param name="flagUniqID" value="Retention_Index" /> |
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28 <param name="filename" value="ST000006_run_order_regression_flags ST000006_lasso_enet_var_select_flags" /> |
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29 <output name="output" file="ST000006_merge_flags_output.tsv" /> |
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30 </test> |
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31 </tests> |
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32 <help><![CDATA[ |
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33 |
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34 @TIP_AND_WARNING@ |
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35 |
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36 **Tool Description** |
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37 |
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38 The tool merges two or more flag files together. The flag files can be either in wide format or in design format. |
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39 |
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40 The merging requirements are: |
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41 |
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42 (1) the number of rows should be the same in all files being merged and |
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43 (2) all files should contain the same unique ID column name to merge by. |
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44 |
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45 **Note:** More broadly, the tool can merge non-metabolomics data as long ast he above requirements are met. |
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46 |
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47 |
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48 -------------------------------------------------------------------------------- |
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49 |
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50 **Input** |
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51 |
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52 - Two or more datasets are required. |
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53 |
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54 @WIDE@ |
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55 |
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56 **NOTE:** The sample IDs must match the sample IDs in the Design File (below). |
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57 Extra columns will automatically be ignored. |
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58 |
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59 @METADATA@ |
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60 |
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61 **Unique ID for Flag file (feature ID or sample ID).** |
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62 |
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63 - Name of the column in your Flag file that contains unique IDs. |
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64 |
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65 |
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66 -------------------------------------------------------------------------------- |
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67 |
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68 **Output** |
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69 |
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70 The TSV output contains all columns from the flag files. The column with the unique row ID will be included once in the output dataset. |
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71 |
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72 **Note:** If the input flag files have the same flag column name in multiple files, the merged file will have columns from all imputed files. |
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73 To distinguish columns obtained from different files, column names will be altered by appending the corresponding file name to the end of the column name. |
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74 All non-supported file name characters will be changed to ‘_’. |
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75 |
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76 |
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77 ]]></help> |
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78 <expand macro="citations"/> |
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79 </tool> |