Mercurial > repos > galaxyp > metaquantome
annotate metaquantome_expand.xml @ 1:47bfbd6597d0 draft
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author | galaxyp |
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date | Wed, 05 Dec 2018 14:37:17 -0500 |
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1 <tool id="metaquantome_expand" name="MetaQuantome Expand" version="@VERSION@.0"> |
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2 <description>annotated functional or taxonomy terms to include all terms</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 detect_errors="exit_code"><![CDATA[ |
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8 mkdir -p data && #slurp |
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9 @MAKE_SAMPS_TSV@ |
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10 metaquantome expand |
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11 @EXPAND_PARAMS@ |
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12 @DB_DIR@ |
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13 #if $input.input_type == 'nopep': |
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14 --nopep --nopep_file='$input.nopep_file' |
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15 #else: |
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16 --int_file='$input.int_file' |
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17 --pep_colname_int='$input.pep_colname_int' |
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18 #end if |
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19 --outfile='$outfile' |
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20 ]]></command> |
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21 <inputs> |
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22 <expand macro="data_dir"/> |
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23 <expand macro="expand_params"/> |
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24 <conditional name="input"> |
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25 <param name="input_type" type="select" label="Select input data"> |
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26 <option value="int">tabular intensity file with peptide column</option> |
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27 <option value="nopep">file without a peptide column</option> |
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28 </param> |
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29 <when value="int"> |
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30 <param argument="--int_file" type="data" format="tabular" label="intensity data" |
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31 help=""/> |
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32 <param argument="--pep_colname_int" type="text" value="" label="Peptide column name" |
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33 help="The column name within the intensity file that corresponds to the peptide sequences"> |
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34 <validator type="empty_field"/> |
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35 </param> |
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36 </when> |
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37 <when value="nopep"> |
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38 <param argument="--nopep_file" type="data" format="tabular" label="intensity data" |
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39 help=""/> |
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40 </when> |
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41 </conditional> |
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42 <expand macro="output_samples_choice"/> |
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43 </inputs> |
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44 <outputs> |
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45 <data format="tabular" name="outfile" label="${tool.name} on ${on_string} expanded"/> |
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46 <expand macro="output_samples"/> |
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47 </outputs> |
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48 <tests> |
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49 <test> |
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50 <!-- expand('f', sinfo=TTEST_SINFO, int_file=int, pep_colname_int='peptide', pep_colname_func='peptide', |
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51 pep_colname_tax='peptide', data_dir=GO_TEST_DIR, outfile=expanded, func_file=func, |
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52 func_colname='go', ontology='go') --> |
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53 <param name="int_file" value="int_ttest.tab" ftype="tabular"/> |
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54 <param name="pep_colname_int" value="peptide" /> |
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55 <param name="func_file" value="multiple_func.tab" /> |
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56 <param name="pep_colname_func" value="peptide" /> |
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57 <param name="func_colname" value="go"/> |
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58 <param name="mode" value="f" /> |
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59 <param name="ontology" value="go" /> |
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60 <param name="samps_src" value="build" /> |
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61 <repeat name="samps"> |
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62 <param name="group_name" value="s1"/> |
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63 <param name="col_names" value="int1,int2,int3"/> |
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64 </repeat> |
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65 <repeat name="samps"> |
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66 <param name="group_name" value="s2"/> |
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67 <param name="col_names" value="int4,int5,int6"/> |
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68 </repeat> |
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69 <output name="outfile" file="go_expanded.tab" ftype="tabular"/> |
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70 </test> |
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71 </tests> |
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72 <help><![CDATA[ |
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73 help |
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74 ]]></help> |
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75 <expand macro="citations" /> |
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76 </tool> |