Mercurial > repos > althonos > gecco
annotate gecco.xml @ 19:cc91d730cc4f draft
Fix syntax of Galaxy script for GECCO
author | althonos |
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date | Mon, 16 Jan 2023 18:35:56 +0000 |
parents | 56b924f62165 |
children | 64b724dd8d04 |
rev | line source |
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0 | 1 <?xml version='1.0' encoding='utf-8'?> |
19 | 2 <tool id="gecco" name="GECCO" version="0.9.6" python_template_version="3.5"> |
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3 <description>is a fast and scalable method for identifying putative novel Biosynthetic Gene Clusters (BGCs) in genomic and metagenomic data using Conditional Random Fields (CRFs).</description> |
19 | 4 <creator> |
5 <organization name="Zeller Team" url="https://www.embl.org/groups/zeller/"/> | |
6 </creator> | |
7 <edam_topics> | |
8 <edam_topic>topic_0080</edam_topic> | |
9 </edam_topics> | |
10 <edam_operations> | |
11 <edam_operation>operation_0415</edam_operation> | |
12 </edam_operations> | |
0 | 13 <requirements> |
19 | 14 <requirement type="package" version="0.9.6">gecco</requirement> |
0 | 15 </requirements> |
16 <version_command>gecco --version</version_command> | |
17 <command detect_errors="aggressive"><![CDATA[ | |
18 | |
19 #if str($input.ext) == 'genbank': | |
20 #set $file_extension = 'gbk' | |
21 #else: | |
22 #set $file_extension = $input.ext | |
23 #end if | |
24 ln -s '$input' input_tempfile.$file_extension && | |
25 | |
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26 gecco -vv run |
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27 --format $input.ext |
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28 --genome input_tempfile.$file_extension |
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29 --postproc $postproc |
14 | 30 --force-tsv |
31 #if $edge_distance | |
32 --edge-distance $edge_distance | |
33 #end if | |
9 | 34 #if $mask |
35 --mask | |
36 #end if | |
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37 #if $cds: |
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38 --cds $cds |
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39 #end if |
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40 #if $threshold: |
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41 --threshold $threshold |
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42 #end if |
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43 #if $antismash_sideload: |
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44 --antismash-sideload |
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45 #end if |
19 | 46 #unless $pad: |
47 --no-pad | |
48 #end unless | |
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49 |
14 | 50 && mv input_tempfile.genes.tsv '$genes' |
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51 && mv input_tempfile.features.tsv '$features' |
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52 && mv input_tempfile.clusters.tsv '$clusters' |
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53 #if $antismash_sideload |
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54 && mv input_tempfile.sideload.json '$sideload' |
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55 #end if |
0 | 56 |
57 ]]></command> | |
58 <inputs> | |
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59 <param name="input" type="data" format="genbank,fasta,embl" label="Sequence file in GenBank, EMBL or FASTA format"/> |
9 | 60 <param argument="--mask" type="boolean" checked="false" label="Enable masking of regions with unknown nucleotides when finding ORFs"/> |
19 | 61 <param argument="--pad" type="boolean" checked="true" label="Enable padding of gene sequences smaller than the CRF window length"/> |
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62 <param argument="--cds" type="integer" min="0" value="" optional="true" label="Minimum number of genes required for a cluster"/> |
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63 <param argument="--threshold" type="float" min="0" max="1" value="" optional="true" label="Probability threshold for cluster detection"/> |
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64 <param argument="--postproc" type="select" label="Post-processing method for gene cluster validation"> |
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65 <option value="antismash">antiSMASH</option> |
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66 <option value="gecco" selected="true">GECCO</option> |
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67 </param> |
14 | 68 <param argument="--edge-distance" type="integer" min="0" optional="true" value="" label="Number of genes from the contig edges to filter out"/> |
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69 <param argument="--antismash-sideload" type="boolean" checked="false" label="Generate an antiSMASH v6 sideload JSON file"/> |
0 | 70 </inputs> |
71 <outputs> | |
72 <collection name="records" type="list" label="${tool.name} detected Biosynthetic Gene Clusters on ${on_string} (GenBank)"> | |
73 <discover_datasets pattern="(?P<designation>.*)\.gbk" ext="genbank" visible="false" /> | |
74 </collection> | |
14 | 75 <data name="genes" format="tabular" label="${tool.name} summary of detected genes on ${on_string} (TSV)"/> |
0 | 76 <data name="features" format="tabular" label="${tool.name} summary of detected features on ${on_string} (TSV)"/> |
77 <data name="clusters" format="tabular" label="${tool.name} summary of detected BGCs on ${on_string} (TSV)"/> | |
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78 <data name="sideload" format="json" label="antiSMASH v6 sideload file with ${tool.name} detected BGCs on ${on_string} (JSON)"> |
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79 <filter>antismash_sideload</filter> |
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80 </data> |
0 | 81 </outputs> |
82 <tests> | |
83 <test> | |
84 <param name="input" value="BGC0001866.fna"/> | |
85 <output name="features" file="features.tsv"/> | |
14 | 86 <output name="genes" file="genes.tsv"/> |
0 | 87 <output name="clusters" file="clusters.tsv"/> |
19 | 88 <param name="edge_distance" value="10"/> |
9 | 89 </test> |
90 <test> | |
91 <param name="input" value="BGC0001866.fna"/> | |
92 <output name="features" file="features.tsv"/> | |
14 | 93 <output name="genes" file="genes.tsv"/> |
9 | 94 <output name="clusters" file="clusters.tsv"/> |
0 | 95 <output_collection name="records" type="list"> |
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96 <element name="BGC0001866.1_cluster_1" file="BGC0001866.1_cluster_1.gbk" ftype="genbank" compare="diff" lines_diff="4"/> |
0 | 97 </output_collection> |
98 </test> | |
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99 <test> |
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100 <param name="input" value="BGC0001866.fna"/> |
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101 <param name="antismash_sideload" value="True"/> |
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102 <output name="features" file="features.tsv"/> |
14 | 103 <output name="genes" file="genes.tsv"/> |
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104 <output name="clusters" file="clusters.tsv"/> |
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105 <output name="sideload" file="sideload.json"/> |
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106 <output_collection name="records" type="list"> |
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107 <element name="BGC0001866.1_cluster_1" file="BGC0001866.1_cluster_1.gbk" ftype="genbank" compare="diff" lines_diff="4"/> |
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108 </output_collection> |
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109 </test> |
0 | 110 </tests> |
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111 <help><![CDATA[ |
0 | 112 |
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113 Overview |
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114 -------- |
0 | 115 |
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116 GECCO (Gene Cluster prediction with Conditional Random Fields) is a fast and scalable method for identifying putative novel Biosynthetic Gene Clusters (BGCs) in genomic and metagenomic data using Conditional Random Fields (CRFs). |
0 | 117 It is developed in the Zeller group and is part of the suite of computational microbiome analysis tools hosted at EMBL. |
118 | |
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119 Input |
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120 ----- |
0 | 121 |
122 GECCO works with DNA sequences, and loads them using Biopython, allowing it to support a large variety of formats, including the common FASTA and GenBank files. | |
123 | |
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124 Output |
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125 ------ |
0 | 126 |
127 GECCO will create the following files once done (using the same prefix as the input file): | |
128 | |
14 | 129 - ``features.tsv``: The genes file, containing the genes identified in the input sequences. |
130 - ``features.tsv``: The features file, containing the protein domains identified in the input sequences. | |
131 - ``clusters.tsv``: A clusters file, containing the coordinates of the predicted clusters, along their putative biosynthetic type. | |
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132 - ``{sequence}_cluster_{N}.gbk``: If any BGCs were found, a GenBank file per cluster, containing the cluster sequence annotated with its member proteins and domains. |
0 | 133 |
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134 Contact |
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135 ------- |
0 | 136 |
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137 If you have any question about GECCO, if you run into any issue, or if you would like to make a feature request, please create an issue in the |
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138 `GitHub repository <https://github.com/zellerlab/gecco>`_. You can also directly contact `Martin Larralde via email <mailto:martin.larralde@embl.de>`_. |
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139 If you want to contribute to GECCO, please have a look at the contribution guide first, and feel free to open a pull request on the GitHub repository. |
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140 |
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141 ]]></help> |
0 | 142 <citations> |
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143 <citation type="doi">10.1101/2021.05.03.442509</citation> |
0 | 144 </citations> |
145 </tool> |