Mercurial > repos > jjohnson > contig_annotation_tool
annotate macros.xml @ 1:86cd2e70b0dc draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 2ed43d093253670323e67fda6db0cbb2ece98aad-dirty
author | jjohnson |
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date | Sun, 24 Nov 2019 22:35:05 -0500 |
parents | ad7507073c3f |
children | 9a01840eac52 |
rev | line source |
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0
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
diff
changeset
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1 <macros> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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2 <token name="@VERSION@">5.0.3</token> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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3 <xml name="requirements"> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
diff
changeset
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4 <requirements> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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5 <requirement type="package" version="@VERSION@">cat</requirement> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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6 <yield/> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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7 </requirements> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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8 </xml> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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9 <xml name="version_command"> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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10 <version_command>CAT --version</version_command> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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11 </xml> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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12 <token name="@DATABASE_FOLDER@">CAT_database</token> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
diff
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13 <token name="@TAXONOMY_FOLDER@">taxonomy</token> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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14 <xml name="cat_db"> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
diff
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15 <conditional name="db"> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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16 <param name="db_src" type="select" label="CAT database from"> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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17 <option value="cached">local cached database</option> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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18 <option value="history">history</option> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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changeset
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19 </param> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
diff
changeset
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20 <when value="cached"> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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changeset
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21 <param name="cat_builtin" type="select" label="Use a built-in CAT database" help="If the CAT database of interest is not listed, contact your Galaxy administrator"> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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22 <options from_data_table="cat_databases"> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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23 <filter type="sort_by" column="2" /> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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24 <validator type="no_options" message="No CAT database is available." /> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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changeset
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25 </options> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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26 </param> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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27 </when> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
diff
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28 <when value="history"> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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29 <param name="cat_db" type="data" format="txt" label="A history dataset from CAT prepare tool"/> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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30 </when> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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31 </conditional> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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32 </xml> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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33 <token name="@CAT_DB@"><![CDATA[ |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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34 #if $db.db_src == 'cached': |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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35 --database_folder $db.cat_builtin.fields.database_folder |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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36 --taxonomy_folder $db.cat_builtin.fields.taxonomy_folder |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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37 #else |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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38 #import os.path |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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39 #set $catdb = $db.cat_db.extra_files_path |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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40 --database_folder '$os.path.join($catdb,"@DATABASE_FOLDER@")' |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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41 --taxonomy_folder '$os.path.join($catdb,"@TAXONOMY_FOLDER@")' |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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42 #end if |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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43 ]]></token> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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44 <token name="@CAT_TAXONOMY@"><![CDATA[ |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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45 #if $db.db_src == 'cached': |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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46 --taxonomy_folder $db.cat_builtin.fields.taxonomy_folder |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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47 #else |
ad7507073c3f
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jjohnson
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48 #import os.path |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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49 #set $catdb = $db.cat_db.extra_files_path |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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50 --taxonomy_folder '$os.path.join($catdb,"@TAXONOMY_FOLDER@")' |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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51 #end if |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
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52 ]]></token> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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53 <xml name="test_catdb"> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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54 <conditional name="db"> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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55 <param name="db_src" value="cached"/> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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56 <param name="cat_builtin" value="CAT_prepare_test"/> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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57 </conditional> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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58 </xml> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
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59 |
ad7507073c3f
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jjohnson
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60 <xml name="use_intermediates"> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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61 <conditional name="previous"> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
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62 <param name="use_previous" type="select" label="Use previous gene prediction and diamond alignment"> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
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63 <option value="no">No</option> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
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64 <option value="yes">Yes</option> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
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65 </param> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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66 <when value="no"/> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
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67 <when value="yes"> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
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68 <param argument="--proteins_fasta" type="data" format="fasta" label="predicted proteins fasta"/> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
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69 <param argument="--diamond_alignment" type="data" format="fasta" label="alignments file"/> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
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70 </when> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
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71 </conditional> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
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72 </xml> |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
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73 <token name="@USE_INTERMEDIATES@"><![CDATA[ |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
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74 #if $previous.use_previous == 'yes' |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
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75 --proteins_fasta '$previous.proteins_fasta' |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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76 --diamond_alignment '$previous.diamond_alignment' |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
parents:
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77 #end if |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
jjohnson
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78 --out_prefix 'cat_output' |
ad7507073c3f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit f80f020c77d04c2e13b89aaea3d784314b940931-dirty
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79 ]]></token> |
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80 |
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81 <xml name="custom_settings"> |
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82 <param argument="--range" type="integer" value="10" min="0" max="49" label="range"/> |
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83 <param argument="--fraction" type="float" value="0.5" min="0" max="0.99" label="fraction"/> |
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84 </xml> |
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85 <token name="@CUSTOM_SETTINGS@"><![CDATA[ |
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86 --range $range |
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87 --fraction $fraction |
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88 ]]></token> |
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89 <xml name="add_names_options"> |
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90 <param argument="--only_official" type="boolean" truevalue="--only_official" falsevalue="" checked="true" |
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91 label="Only output official level names."/> |
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92 <param argument="--exclude_scores" type="boolean" truevalue="--exclude_scores" falsevalue="" checked="false" |
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93 label="Exclude bit-score support scores in the lineage."/> |
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94 </xml> |
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95 <token name="@ADD_NAMES_OPTIONS@"><![CDATA[ |
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96 $only_official $exclude_scores |
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97 ]]></token> |
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98 <xml name="add_names"> |
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99 <conditional name="names"> |
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100 <param name="add_names" type="select" label="add_names"> |
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101 <option value="no">No</option> |
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102 <option value="orf2lca">ORF2LCA.txt</option> |
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103 <option value="classification">classification.txt</option> |
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104 <option value="both">ORF2LCA.txt and classification.txt</option> |
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105 </param> |
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106 <when value="no"/> |
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107 <when value="orf2lca"> |
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108 <expand macro="add_names_options"/> |
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109 </when> |
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110 <when value="classification"> |
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111 <expand macro="add_names_options"/> |
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112 </when> |
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113 <when value="both"> |
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114 <expand macro="add_names_options"/> |
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115 </when> |
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116 </conditional> |
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117 </xml> |
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118 <token name="@ADD_NAMES@"><![CDATA[ |
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119 #if $names.add_names in ['classification','both']: |
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120 && CAT add_names $names.only_official $names.exclude_scores |
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121 @CAT_TAXONOMY@ |
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122 #if $bcat == 'CAT' |
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123 -i cat_output.contigs2classification.tsv |
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124 #else |
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125 -i cat_output.bin2classification.tsv |
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126 #end if |
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127 -o classification_names.txt |
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128 && @TXT2TSV@ -i classification_names -o $classification_names |
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129 #end if |
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130 #if $names.add_names in ['orf2lca','both']: |
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131 && CAT add_names $names.only_official $names.exclude_scores |
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132 @CAT_TAXONOMY@ |
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133 -i cat_output.ORF2LCA.tsv |
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134 -o orf2lca_names.txt |
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135 && @TXT2TSV@ -i orf2lca_names.txt -o $orf2lca_names |
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136 #end if |
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137 ]]></token> |
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138 <xml name="summarise"> |
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139 <param name="summarise" type="select" label="summarise"> |
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140 <option value="no">No</option> |
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141 <option value="classification">classification.txt</option> |
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142 </param> |
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143 </xml> |
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144 <token name="@SUMMARISE@"><![CDATA[ |
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145 #if $summarise in ['classification']: |
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146 #if $names.add_names in ['classification','both'] and $names.only_official: |
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147 #set $summary_input = $classification_names |
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148 #else |
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149 #set $summary_input = classification_offical_names |
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150 && CAT add_names --only_official |
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151 @CAT_TAXONOMY@ |
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152 #if $bcat == 'CAT' |
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153 -i cat_output.contigs2classification.tsv |
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154 #else |
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155 -i cat_output.bin2classification.tsv |
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156 #end if |
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157 -o $summary_input |
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158 #end if |
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159 && CAT summarise |
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160 #if $bcat == 'CAT' |
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161 -c $contigs_fasta |
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162 #end if |
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163 -i $summary_input |
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164 -o classification_summary.txt |
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165 && @TXT2TSV@ -i classification_summary.txt -o $classification_summary |
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166 #end if |
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167 ]]></token> |
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168 |
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169 <xml name="select_outputs"> |
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170 <param name="select_outputs" type="select" multiple="true" optional="false" label="Select outputs"> |
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171 <option value="log" selected="true">CAT.log</option> |
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172 <option value="predicted_proteins_faa" selected="true">predicted_proteins.faa</option> |
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173 <option value="predicted_proteins_gff">predicted_proteins.gff</option> |
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174 <option value="alignment_diamond">alignment.diamond</option> |
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175 <option value="orf2lca" selected="true">ORF2LCA.txt</option> |
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176 <yield/> |
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177 </param> |
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178 </xml> |
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179 <xml name="select_cat_outputs"> |
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180 <param name="bcat" type="hidden" value="CAT"/> |
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181 <param name="seqtype" type="hidden" value="contig"/> |
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182 <expand macro="select_outputs"> |
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183 <option value="contig2classification" selected="true">contig2classification.txt</option> |
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184 </expand> |
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185 </xml> |
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186 <xml name="select_bat_outputs"> |
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187 <param name="bcat" type="hidden" value="BAT"/> |
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188 <param name="seqtype" type="hidden" value="bin"/> |
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189 <expand macro="select_outputs"> |
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190 <option value="bin2classification" selected="true">bin2classification.txt</option> |
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191 </expand> |
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192 </xml> |
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193 |
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194 <token name="@TXT2TSV@"><![CDATA[ |
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195 $__tool_directory__/tabpad.py |
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196 ]]></token> |
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197 <xml name="outputs"> |
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198 <data name="log" format="txt" label="${bcat}.log" from_work_dir="cat_output.log"> |
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199 <filter>'log' in select_outputs or not select_outputs</filter> |
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200 </data> |
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201 <data name="predicted_proteins_faa" format="fasta" label="${bcat}.predicted_proteins.faa" from_work_dir="cat_output.predicted_proteins.faa"> |
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202 <filter>'predicted_proteins_faa' in select_outputs</filter> |
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203 </data> |
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204 <data name="predicted_proteins_gff" format="gff" label="${bcat}.predicted_proteins.gff" from_work_dir="cat_output.predicted_proteins.gff"> |
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205 <filter>'predicted_proteins_gff' in select_outputs</filter> |
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206 </data> |
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207 <data name="alignment_diamond" format="tabular" label="${bcat}.alignment.diamond" from_work_dir="cat_output.alignment.diamond"> |
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208 <filter>'alignment_diamond' in select_outputs</filter> |
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209 <actions> |
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210 <action name="comment_lines" type="metadata" default="1" /> |
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211 <action name="column_names" type="metadata" default="qseqid,sseqid,pident,length,mismatch,gapopen,qstart,qend,sstart,send,evalue,bitscore" /> |
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212 </actions> |
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213 </data> |
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214 <data name="orf2lca" format="tabular" label="${bcat}.ORF2LCA.txt" from_work_dir="cat_output.ORF2LCA.tsv"> |
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215 <filter>'orf2lca' in select_outputs</filter> |
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216 <actions> |
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217 <action name="comment_lines" type="metadata" default="1" /> |
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218 <action name="column_names" type="metadata" default="ORF,lineage,bit-score" /> |
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219 </actions> |
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220 </data> |
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221 <data name="contig2classification" format="tabular" label="${bcat}.contig2classification.txt" from_work_dir="cat_output.contig2classification.tsv"> |
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222 <filter>'contig2classification' in select_outputs</filter> |
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223 <actions> |
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224 <action name="comment_lines" type="metadata" default="1" /> |
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225 <action name="column_names" type="metadata" default="contig,classification,reason,lineage,lineage scores" /> |
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226 </actions> |
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227 </data> |
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228 <data name="bin2classification" format="tabular" label="${bcat}.bin2classification.txt" from_work_dir="cat_output.bin2classification.tsv"> |
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229 <filter>'bin2classification' in select_outputs</filter> |
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230 <actions> |
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231 <action name="comment_lines" type="metadata" default="1" /> |
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232 <action name="column_names" type="metadata" default="bin,classification,reason,lineage,lineage scores" /> |
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233 </actions> |
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234 </data> |
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235 <data name="orf2lca_names" format="tabular" label="${bcat}.ORF2LCA.names.txt"> |
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236 <filter>'orf2lca' in names.add_names</filter> |
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237 <actions> |
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238 <action name="comment_lines" type="metadata" default="1" /> |
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239 <action name="column_names" type="metadata" default="ORF,lineage,bit-score,superkingdom,phylum,class,order,family,genus,species" /> |
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240 </actions> |
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241 </data> |
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242 <data name="classification_names" format="tabular" label="${bcat}.${seqtype}2classification.names.txt"> |
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243 <filter>'classification' in names.add_names</filter> |
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244 <actions> |
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245 <action name="comment_lines" type="metadata" default="1" /> |
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246 <action name="column_names" type="metadata" default="${seqtype},classification,reason,lineage,lineage scores,superkingdom,phylum,class,order,family,genus,species" /> |
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247 </actions> |
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248 </data> |
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249 <data name="classification_summary" format="tabular" label="${bcat}.${seqtype}2classification.summary.txt"> |
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250 <filter>'classification' in summarise</filter> |
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251 <actions> |
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252 <action name="comment_lines" type="metadata" default="1" /> |
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253 <action name="column_names" type="metadata" default="rank,clade,number of contigs,number of ORFs,number of positions" /> |
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254 </actions> |
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255 </data> |
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256 </xml> |
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257 <token name="@COMMON_HELP@"><![CDATA[ |
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258 The CAT/BAT workflow is described at: https://github.com/dutilh/CAT |
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259 ]]></token> |
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260 <xml name="citations"> |
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261 <citations> |
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262 <citation type="doi">https://doi.org/10.1101/072868</citation> |
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263 <citation type="doi">https://doi.org/10.1186/s13059-019-1817-x</citation> |
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264 <yield /> |
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265 </citations> |
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266 </xml> |
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267 </macros> |