Mercurial > repos > iuc > cat_prepare
annotate macros.xml @ 3:51906c8c692a draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 47be73f0ca2b3a3bcb79a1fa7cf15a63c7facd19
author | iuc |
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date | Fri, 16 Feb 2024 10:45:18 +0000 |
parents | a40bbd70b8b1 |
children |
rev | line source |
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0
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
1 <macros> |
2
a40bbd70b8b1
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 2948f114101aeefa951f47df8ee3b25656d9680e
iuc
parents:
1
diff
changeset
|
2 <token name="@TOOL_VERSION@">5.2.3</token> |
a40bbd70b8b1
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 2948f114101aeefa951f47df8ee3b25656d9680e
iuc
parents:
1
diff
changeset
|
3 <token name="@VERSION_SUFFIX@">0</token> |
3
51906c8c692a
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 47be73f0ca2b3a3bcb79a1fa7cf15a63c7facd19
iuc
parents:
2
diff
changeset
|
4 <xml name="bio_tools"> |
51906c8c692a
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 47be73f0ca2b3a3bcb79a1fa7cf15a63c7facd19
iuc
parents:
2
diff
changeset
|
5 <xrefs> |
51906c8c692a
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 47be73f0ca2b3a3bcb79a1fa7cf15a63c7facd19
iuc
parents:
2
diff
changeset
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6 <xref type="bio.tools">cat_bins</xref> |
51906c8c692a
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 47be73f0ca2b3a3bcb79a1fa7cf15a63c7facd19
iuc
parents:
2
diff
changeset
|
7 </xrefs> |
51906c8c692a
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 47be73f0ca2b3a3bcb79a1fa7cf15a63c7facd19
iuc
parents:
2
diff
changeset
|
8 </xml> |
0
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
9 <xml name="requirements"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
10 <requirements> |
2
a40bbd70b8b1
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 2948f114101aeefa951f47df8ee3b25656d9680e
iuc
parents:
1
diff
changeset
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11 <requirement type="package" version="@TOOL_VERSION@">cat</requirement> |
0
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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12 <yield/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
13 </requirements> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
14 </xml> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
15 <xml name="version_command"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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16 <version_command><![CDATA[CAT --version]]></version_command> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
17 </xml> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
18 <token name="@DATABASE_FOLDER@">CAT_database</token> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
19 <token name="@TAXONOMY_FOLDER@">taxonomy</token> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
20 <xml name="cat_db"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
21 <conditional name="db"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
22 <param name="db_src" type="select" label="CAT database (--database_folder,--taxonomy_folder) from"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
23 <option value="cached">local cached database</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
24 <option value="history">history</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
25 </param> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
26 <when value="cached"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
27 <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"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
28 <options from_data_table="cat_database"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
29 <filter type="sort_by" column="2" /> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
30 <validator type="no_options" message="No CAT database is available." /> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
31 </options> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
32 </param> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
33 </when> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
34 <when value="history"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
35 <param name="cat_db" type="data" format="txt" label="A history dataset from CAT prepare tool"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
36 </when> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
37 </conditional> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
38 </xml> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
39 <token name="@CAT_DB@"><![CDATA[ |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
40 #if $db.db_src == 'cached': |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
41 --database_folder '$db.cat_builtin.fields.database_folder' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
42 --taxonomy_folder '$db.cat_builtin.fields.taxonomy_folder' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
43 #else |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
44 #import os.path |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
45 #set $catdb = $db.cat_db.extra_files_path |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
46 --database_folder '$os.path.join($catdb,"@DATABASE_FOLDER@")' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
47 --taxonomy_folder '$os.path.join($catdb,"@TAXONOMY_FOLDER@")' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
48 #end if |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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49 ]]></token> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
50 <token name="@CAT_TAXONOMY@"><![CDATA[ |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
51 #if $db.db_src == 'cached': |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
52 --taxonomy_folder '$db.cat_builtin.fields.taxonomy_folder' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
53 #else |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
54 #import os.path |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
55 #set $catdb = $db.cat_db.extra_files_path |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
56 --taxonomy_folder '$os.path.join($catdb,"@TAXONOMY_FOLDER@")' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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57 #end if |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
58 ]]></token> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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59 <xml name="test_catdb"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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60 <conditional name="db"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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61 <param name="db_src" value="cached"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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62 <param name="cat_builtin" value="CAT_prepare_test"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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63 </conditional> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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64 </xml> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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65 <xml name="use_intermediates"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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66 <conditional name="previous"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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67 <param name="use_previous" type="select" label="Use previous prodigal gene prediction and diamond alignment"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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68 <help>predicted_proteins.faa and alignment.diamond from previous CAT run.</help> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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69 <option value="yes">Yes</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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70 <option value="no" selected="true">No</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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71 </param> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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72 <when value="yes"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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73 <param argument="--proteins_fasta" type="data" format="fasta" label="prodigal predicted proteins fasta"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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74 <param argument="--diamond_alignment" type="data" format="tabular" label="alignment.diamond file"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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75 </when> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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76 <when value="no"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
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77 </conditional> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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78 </xml> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
79 <token name="@USE_INTERMEDIATES@"><![CDATA[ |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
80 #if $previous.use_previous == 'yes' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
81 --proteins_fasta '$previous.proteins_fasta' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
82 --diamond_alignment '$previous.diamond_alignment' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
83 #end if |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
84 --out_prefix 'cat_output' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
85 ]]></token> |
1
8315b5cebb82
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit b6c674376eade4fdf9ffb31380f6689ede84a091"
iuc
parents:
0
diff
changeset
|
86 <xml name="custom_settings_bins"> |
8315b5cebb82
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit b6c674376eade4fdf9ffb31380f6689ede84a091"
iuc
parents:
0
diff
changeset
|
87 <param argument="--range" type="integer" value="5" min="0" max="49" label="range"/> |
8315b5cebb82
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit b6c674376eade4fdf9ffb31380f6689ede84a091"
iuc
parents:
0
diff
changeset
|
88 <param argument="--fraction" type="float" value="0.3" min="0" max="0.99" label="fraction"/> |
8315b5cebb82
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit b6c674376eade4fdf9ffb31380f6689ede84a091"
iuc
parents:
0
diff
changeset
|
89 </xml> |
8315b5cebb82
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit b6c674376eade4fdf9ffb31380f6689ede84a091"
iuc
parents:
0
diff
changeset
|
90 <xml name="custom_settings_contigs"> |
0
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
91 <param argument="--range" type="integer" value="10" min="0" max="49" label="range"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
92 <param argument="--fraction" type="float" value="0.5" min="0" max="0.99" label="fraction"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
93 </xml> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
94 <token name="@CUSTOM_SETTINGS@"><![CDATA[ |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
95 --range '$range' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
96 --fraction '$fraction' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
97 ]]></token> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
98 <xml name="diamond_options"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
changeset
|
99 <conditional name="diamond"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
100 <param name="set_diamond_opts" type="select" label="Set advanced diamond options"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
101 <option value="yes">Yes</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
102 <option value="no" selected="true">No</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
103 </param> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
104 <when value="yes"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
105 <param argument="--sensitive" type="boolean" truevalue="--sensitive" falsevalue="" checked="false" |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
106 label="Run DIAMOND in sensitive mode (considerably slower)"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
107 <param argument="--block_size" type="float" value="2.0" min="1" max="10" label="DIAMOND block-size parameter." |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
108 help="lower will decrease memory and temporary disk space usage, higher will increase performance."/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
109 <param argument="--index_chunks" type="integer" value="4" min="1" max="10" label="DIAMOND index-chunks parameter" |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
110 help="Set to 1 on high memory machines. The parameter has no effect on temporary disk space usage."/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
111 <param argument="--top" type="integer" value="50" min="1" max="50" label="DIAMOND top parameter" |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
112 help="Governs hits within range of best hit that are written to the alignment file. This implies you know what you are doing."/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
113 </when> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
114 <when value="no"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
115 </conditional> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
116 </xml> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
117 <token name="@DIAMOND_OPTIONS@"><![CDATA[ |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
118 #if $diamond.set_diamond_opts == 'yes': |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
119 $diamond.sensitive |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
120 --block_size '$diamond.block_size' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
121 --index_chunks '$diamond.index_chunks' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
122 #if $diamond.top < 50: |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
123 --I_know_what_Im_doing |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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124 --top '$diamond.top' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
125 #end if |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
126 #end if |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
127 ]]></token> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
128 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
129 <xml name="add_names_options"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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130 <param argument="--only_official" type="boolean" truevalue="--only_official" falsevalue="" checked="true" |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
131 label="Only output official level names."/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
132 <param argument="--exclude_scores" type="boolean" truevalue="--exclude_scores" falsevalue="" checked="false" |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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133 label="Exclude bit-score support scores in the lineage."/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
134 </xml> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
135 <token name="@ADD_NAMES_OPTIONS@"><![CDATA[ |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
136 $only_official $exclude_scores |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
137 ]]></token> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
138 <xml name="add_names"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
139 <conditional name="names"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
140 <param name="add_names" type="select" label="CAT add_names for" |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
141 help="annotate with taxonomic names."> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
142 <option value="no">No</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
143 <option value="orf2lca">ORF2LCA.names.txt</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
144 <option value="classification">classification.names.txt</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
145 <option value="both">ORF2LCA.names.txt and classification.names.txt</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
146 </param> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
147 <when value="no"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
148 <when value="orf2lca"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
149 <expand macro="add_names_options"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
150 </when> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
diff
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|
151 <when value="classification"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
152 <expand macro="add_names_options"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
153 </when> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
154 <when value="both"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
155 <expand macro="add_names_options"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
156 </when> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
157 </conditional> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
158 </xml> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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159 <token name="@TXT2TSV@">${__tool_directory__}/tabpad.py</token> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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160 <token name="@ADD_NAMES@"><![CDATA[ |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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161 #if $names.add_names in ['classification','both']: |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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162 && CAT add_names $names.only_official $names.exclude_scores |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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163 @CAT_TAXONOMY@ |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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164 #if $bcat == 'CAT' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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165 -i 'cat_output.contig2classification.tsv' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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166 #else |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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167 -i 'cat_output.bin2classification.tsv' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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168 #end if |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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169 -o 'classification_names.txt' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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170 && ${__tool_directory__}/tabpad.py -i 'classification_names.txt' -o '$classification_names' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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171 #end if |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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172 #if $names.add_names in ['orf2lca','both']: |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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173 && CAT add_names $names.only_official $names.exclude_scores |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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174 @CAT_TAXONOMY@ |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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175 -i 'cat_output.ORF2LCA.tsv' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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176 -o 'orf2lca_names.txt' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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177 && ${__tool_directory__}/tabpad.py -i 'orf2lca_names.txt' -o '$orf2lca_names' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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178 #end if |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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179 ]]></token> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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180 <xml name="summarise"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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181 <param name="summarise" type="select" label="CAT summarise report" |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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182 help="Report the number of assignments to each taxonomic name"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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183 <option value="no">No</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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184 <option value="classification">classification.summary.txt</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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185 </param> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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186 </xml> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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187 <token name="@SUMMARISE@"><![CDATA[ |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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188 #if $summarise in ['classification']: |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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189 #if $names.add_names in ['classification','both'] and $names.only_official: |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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190 #set $summary_input = $classification_names |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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191 #else |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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192 #set $summary_input = 'classification_offical_names' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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193 && CAT add_names --only_official |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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194 @CAT_TAXONOMY@ |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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195 #if $bcat == 'CAT' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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196 -i 'cat_output.contig2classification.tsv' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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197 #else |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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198 -i 'cat_output.bin2classification.tsv' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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199 #end if |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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200 -o '$summary_input' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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201 #end if |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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202 && CAT summarise |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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203 #if $bcat == 'CAT' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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204 -c '$contigs_fasta' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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205 #end if |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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206 -i '$summary_input' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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207 -o 'classification_summary.txt' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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208 && ${__tool_directory__}/tabpad.py -i 'classification_summary.txt' -o '$classification_summary' |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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209 #end if |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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210 ]]></token> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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211 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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212 <xml name="select_outputs"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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213 <param name="select_outputs" type="select" multiple="true" optional="false" label="Select outputs"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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214 <option value="log" selected="true">log</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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215 <option value="predicted_proteins_faa" selected="true">Prodigal predicted_proteins.faa</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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216 <option value="predicted_proteins_gff">Prodigal predicted_proteins.gff</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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217 <option value="alignment_diamond">Diamond blastp alignment.diamond</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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218 <option value="orf2lca" selected="true">ORF2LCA.txt (taxonomic assignment per predicted ORF)</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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219 <yield/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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220 </param> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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221 </xml> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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222 <xml name="select_cat_outputs"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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223 <param name="bcat" type="hidden" value="CAT"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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224 <param name="seqtype" type="hidden" value="contig"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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225 <param name="sum_titles" type="hidden" value="contigs,number of ORFs,number of positions"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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226 <param name="bin_col" type="hidden" value=""/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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227 <expand macro="select_outputs"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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228 <option value="contig2classification" selected="true">contig2classification.txt (taxonomic assignment per contig)</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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229 </expand> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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230 </xml> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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231 <xml name="select_bat_outputs"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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232 <param name="bcat" type="hidden" value="BAT"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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233 <param name="seqtype" type="hidden" value="bin"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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234 <param name="sum_titles" type="hidden" value="bins"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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235 <param name="bin_col" type="hidden" value="bin,"/> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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|
236 <expand macro="select_outputs"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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237 <option value="bin2classification" selected="true">bin2classification.txt (taxonomic assignment per metagenome assembly)</option> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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238 </expand> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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239 </xml> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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240 <xml name="outputs"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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241 <data name="log" format="txt" label="${bcat}.log" from_work_dir="cat_output.log"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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242 <filter>'log' in select_outputs or not select_outputs</filter> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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243 </data> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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244 <data name="predicted_proteins_faa" format="fasta" label="${bcat}.predicted_proteins.faa" from_work_dir="cat_output.predicted_proteins.faa"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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245 <filter>'predicted_proteins_faa' in select_outputs and previous['use_previous'] == 'no'</filter> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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246 </data> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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247 <data name="predicted_proteins_gff" format="gff" label="${bcat}.predicted_proteins.gff" from_work_dir="cat_output.predicted_proteins.gff"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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248 <filter>'predicted_proteins_gff' in select_outputs and previous['use_previous'] == 'no'</filter> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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249 </data> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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250 <data name="alignment_diamond" format="tabular" label="${bcat}.alignment.diamond" from_work_dir="cat_output.alignment.diamond"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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251 <filter>'alignment_diamond' in select_outputs and previous['use_previous'] == 'no'</filter> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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252 <actions> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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253 <action name="comment_lines" type="metadata" default="1" /> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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254 <action name="column_names" type="metadata" default="qseqid,sseqid,pident,length,mismatch,gapopen,qstart,qend,sstart,send,evalue,bitscore" /> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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255 </actions> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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256 </data> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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257 <data name="orf2lca" format="tabular" label="${bcat}.ORF2LCA.txt" from_work_dir="cat_output.ORF2LCA.tsv"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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258 <filter>'orf2lca' in select_outputs</filter> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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259 <actions> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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260 <action name="comment_lines" type="metadata" default="1" /> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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261 <action name="column_names" type="metadata" default="ORF,${bin_col}lineage,bit-score" /> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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262 </actions> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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263 </data> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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264 <data name="contig2classification" format="tabular" label="${bcat}.contig2classification.txt" from_work_dir="cat_output.contig2classification.tsv"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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265 <filter>'contig2classification' in select_outputs</filter> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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266 <actions> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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267 <action name="comment_lines" type="metadata" default="1" /> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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268 <action name="column_names" type="metadata" default="contig,classification,reason,lineage,lineage scores" /> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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269 </actions> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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270 </data> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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271 <data name="bin2classification" format="tabular" label="${bcat}.bin2classification.txt" from_work_dir="cat_output.bin2classification.tsv"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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272 <filter>'bin2classification' in select_outputs</filter> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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273 <actions> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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274 <action name="comment_lines" type="metadata" default="1" /> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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275 <action name="column_names" type="metadata" default="bin,classification,reason,lineage,lineage scores" /> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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276 </actions> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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277 </data> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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278 <data name="orf2lca_names" format="tabular" label="${bcat}.ORF2LCA.names.txt"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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279 <filter>names['add_names'] in ['both','orf2lca']</filter> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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280 <actions> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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281 <action name="comment_lines" type="metadata" default="1" /> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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282 <action name="column_names" type="metadata" default="ORF,${bin_col}lineage,bit-score,superkingdom,phylum,class,order,family,genus,species" /> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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283 </actions> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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284 </data> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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285 <data name="classification_names" format="tabular" label="${bcat}.${seqtype}2classification.names.txt"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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286 <filter>names['add_names'] in ['both','classification']</filter> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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287 <actions> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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288 <action name="comment_lines" type="metadata" default="1" /> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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289 <action name="column_names" type="metadata" default="${seqtype},classification,reason,lineage,lineage scores,superkingdom,phylum,class,order,family,genus,species" /> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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290 </actions> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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291 </data> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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292 <data name="classification_summary" format="tabular" label="${bcat}.${seqtype}2classification.summary.txt"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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293 <filter>'classification' in summarise</filter> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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294 <actions> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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295 <action name="comment_lines" type="metadata" default="4" /> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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296 <action name="column_names" type="metadata" default="rank,clade,number of ${sum_titles}" /> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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297 </actions> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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298 </data> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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299 </xml> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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300 <token name="@COMMON_HELP@"><![CDATA[ |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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301 The Contig Annotation Tool (CAT) and Bin Annotation Tool (BAT) workflows are described at: https://github.com/dutilh/CAT |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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302 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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303 - CAT contigs/CAT bins - runs Prodigal_ prokaryotic protein prediction on the fasta input. |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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304 - CAT contigs/CAT bins - runs Diamond_ to align predicted proteins to the reference proteins in the CAT database. |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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305 - CAT contigs/CAT bins - assigns taxonomic classification to fasta entries and ORFs based on alignments. |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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306 - CAT add_names - annotates outputs with taxonomic names. |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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307 - CAT summerise - reports number of assignments to each taxonomic name. |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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308 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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309 A CAT database can either be installed by data_manager_cat or in the local history by CAT prepare tool. |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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310 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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311 .. _Prodigal: https://github.com/hyattpd/Prodigal |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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312 .. _Diamond: https://github.com/bbuchfink/diamond |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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313 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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314 ]]></token> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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315 <token name="@OUTPUTS_HELP@"><![CDATA[ |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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316 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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317 **OUTPUTS** |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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318 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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319 Any of the files produced by the CAT workflow are available as outputs |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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320 - Prodigal |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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321 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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322 - predicted_proteins.faa |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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323 - predicted_proteins.gff |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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324 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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325 - Diamond |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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326 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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327 - alignment.diamond |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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328 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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329 - CAT contigs/bins |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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330 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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331 - contigs/bin2classification.txt |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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332 - ORF2LCA.txt |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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333 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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334 - CAT add_names (optional) |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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parents:
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335 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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336 - contigs/bin2classification.names.txt |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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337 - ORF2LCA.names.txt |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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338 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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339 - CAT summarise (optional) |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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340 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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341 - contigs/bin2classification.summary.txt |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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342 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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343 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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344 ]]></token> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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345 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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346 <token name="@OPTIONS_HELP@"><![CDATA[ |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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347 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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348 Optional arguments: |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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349 -r, --range cut-off range after alignment [0-49] (default: 10). |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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350 -f, --fraction fraction of bit-score support for each classification |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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351 [0-0.99] (default: 0.5). |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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352 -p, --proteins_fasta |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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353 Path to predicted proteins fasta file. If supplied, |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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354 CAT will skip the protein prediction step. |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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355 -a, --diamond_alignment |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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356 Path to DIAMOND alignment table. If supplied, CAT will |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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357 skip the DIAMOND alignment step and directly classify |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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358 the sequences. A predicted proteins fasta file should |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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359 also be supplied with argument [-p / --proteins]. |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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360 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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361 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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362 DIAMOND specific optional arguments: |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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363 --sensitive Run DIAMOND in sensitive mode (default: not enabled). |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
364 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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365 --block_size DIAMOND block-size parameter (default: 2.0). Lower |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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366 numbers will decrease memory and temporary disk space |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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367 usage. |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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368 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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369 --index_chunks |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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370 DIAMOND index-chunks parameter (default: 4). Set to 1 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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371 on high memory machines. The parameter has no effect |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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372 on temporary disk space usage. |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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373 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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374 --top |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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375 DIAMOND top parameter [0-50] (default: 50). Governs |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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376 hits within range of best hit that are written to the |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
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377 alignment file. This is not the [-r / --range] |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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378 parameter! |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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379 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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380 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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381 Setting the DIAMOND --top parameter |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
382 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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383 You can speed up DIAMOND considerably, and at the same time greatly reduce disk usage, by setting the DIAMOND --top parameter to lower values. This will govern hits within range of the best hit that are written to the alignment file. |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
384 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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385 You have to be very carefull to 1) not confuse this parameter with the r / --range parameter, which does a similar cut-off but after alignment and 2) be aware that if you want to run CAT or BAT again afterwards with different values of the -r / --range parameter, your options will be limited to the range you have chosen with --top earlier, because all hits that fall outside this range will not be included in the alignment file. Importantly, CAT and BAT currently do not warn you if you choose -r / --range in a second run higher than --top in a previous one, so it's up to you to remember this! |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
386 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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387 If you have understood all this, or you do not plan to tune -r / --range at all afterwards, you can enjoy a huge speedup with much smaller alignment files! For CAT you can for example set --top 11 and for BAT --top 6. |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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388 |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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389 ]]></token> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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|
390 <xml name="citations"> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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|
391 <citations> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
iuc
parents:
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392 <citation type="doi">https://doi.org/10.1101/072868</citation> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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393 <citation type="doi">https://doi.org/10.1186/s13059-019-1817-x</citation> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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394 <citation type="doi">https://doi.org/10.1038/nmeth.3176</citation> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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395 <citation type="doi">https://doi.org/10.1186/1471-2105-11-119</citation> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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396 <yield /> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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397 </citations> |
b6c5e7343617
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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398 </xml> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cat commit 863ad85836c80811d1d6b82eaf3ce903b273368a"
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399 </macros> |