Mercurial > repos > iuc > concoct
comparison concoct.xml @ 0:06c0eb033025 draft
"planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/concoct commit 49b42f61ff37c3c33dd15c195e5705e1db066c37"
author | iuc |
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date | Fri, 18 Feb 2022 14:18:11 +0000 |
parents | |
children | 031f84cb2fd3 |
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1 <tool id="concoct" name="CONCOCT" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="@PROFILE@"> | |
2 <description>metagenome binning</description> | |
3 <macros> | |
4 <import>macros.xml</import> | |
5 </macros> | |
6 <expand macro="requirements"/> | |
7 <command detect_errors="exit_code"><![CDATA[ | |
8 #set pca_components_file_name = 'PCA_components_data_gt' + str($advanced.length_threshold) + '.csv' | |
9 #set pca_transformed_file_name = 'PCA_transformed_data_gt' + str($advanced.length_threshold) + '.csv' | |
10 #set clustering_file_name = 'clustering_gt' + str($advanced.length_threshold) + '.csv' | |
11 | |
12 ## CONCOCT doesn't handle gzipped files. | |
13 #if $composition_file.ext.endswith(".gz") | |
14 gunzip -c '$composition_file' > composition_file.fa && | |
15 #else: | |
16 ln -s '$composition_file' composition_file.fa && | |
17 #end if | |
18 | |
19 mkdir outdir && | |
20 concoct | |
21 --coverage_file '$coverage_file' | |
22 --composition_file composition_file.fa | |
23 --clusters $advanced.clusters | |
24 --kmer_length $advanced.kmer_length | |
25 --threads \${GALAXY_SLOTS:-4} | |
26 --length_threshold $advanced.length_threshold | |
27 --read_length $advanced.read_length | |
28 --total_percentage_pca $advanced.total_percentage_pca | |
29 --basename 'outdir/' | |
30 --seed $advanced.seed | |
31 --iterations $advanced.iterations | |
32 --epsilon $advanced.epsilon | |
33 $advanced.no_cov_normalization | |
34 $advanced.no_total_coverage | |
35 --no_original_data | |
36 $advanced.converge_out | |
37 | |
38 ## Convert all CONCOCT .csv outputs to tabular. | |
39 && sed 's/\("\([^"]*\)"\)\?,/\2\t/g' outdir/$pca_components_file_name > '$output_pca_components' | |
40 && sed 's/\("\([^"]*\)"\)\?,/\2\t/g' outdir/$pca_transformed_file_name > '$output_pca_transformed' | |
41 && sed 's/\("\([^"]*\)"\)\?,/\2\t/g' outdir/$clustering_file_name > '$output_clustering' | |
42 #if str($advanced.output_process_log) == 'yes': | |
43 && mv outdir/log.txt '$process_log' | |
44 #end if | |
45 ]]></command> | |
46 <inputs> | |
47 <param argument="--coverage_file" type="data" format="tabular" label="Tabular coverage file" help="Columns correspond to samples and rows to contigs"/> | |
48 <param argument="--composition_file" type="data" format="fasta,fasta.gz" label="Fasta file" help="Used to calculate the kmer composition (the genomic signature) of each contig"/> | |
49 <section name="advanced" title="Advanced options"> | |
50 <param argument="--clusters" type="integer" value="400" label="Maximum number of clusters for the Variational Gaussian Mixture Model algorithm"/> | |
51 <param argument="--kmer_length" type="integer" value="4" label="Kmer length"/> | |
52 <param argument="--length_threshold" type="integer" value="1000" label="Sequence length threshold" help="Contigs shorter than this value will not be included"/> | |
53 <param argument="--read_length" type="integer" value="100" label="Read length for coverage"/> | |
54 <param argument="--total_percentage_pca" type="integer" value="100" label="Percentage of variance explained by the principal components for the combined data"/> | |
55 <param argument="--seed" type="integer" min="0" value="1" label="Integer to use as seed for clustering" help="Zero value will use random seed"/> | |
56 <param argument="--iterations" type="integer" value="500" label="Maximum number of iterations for the Variational Bayes Gaussian Mixture Models"/> | |
57 <param argument="--epsilon" type="float" value="0.000001" label="Epsilon for the Variational Gaussian Mixture Model algorithm"/> | |
58 <param argument="--no_cov_normalization" type="boolean" truevalue="--no_cov_normalization" falsevalue="" checked="false" label="Skip normalization and only do log transorm of the coverage?" help="By default, the coverage is normalized for samples, then normalized for contigs and finally log transformed"/> | |
59 <param argument="--no_total_coverage" type="boolean" truevalue="--no_total_coverage" falsevalue="" checked="false" label="Eliminate the total coverage column from the coverage data matrix?" help="By default, total coverage is included, independently of coverage normalization but previous to log transformation"/> | |
60 <param argument="--converge_out" type="boolean" truevalue="--converge_out" falsevalue="" checked="false" label="Output convergence information?"/> | |
61 <param name="output_process_log" type="select" label="Output process log file?"> | |
62 <option value="no" selected="true">No</option> | |
63 <option value="yes">Yes</option> | |
64 </param> | |
65 </section> | |
66 </inputs> | |
67 <outputs> | |
68 <data name="process_log" format="txt" label="${tool.name} on ${on_string} (process log)"> | |
69 <filter>advanced['output_process_log'] == 'yes'</filter> | |
70 </data> | |
71 <data name="output_pca_components" format="tabular" label="${tool.name} on ${on_string} (PCA components)"/> | |
72 <data name="output_pca_transformed" format="tabular" label="${tool.name} on ${on_string} (PCA transformed)"/> | |
73 <data name="output_clustering" format="tabular" label="${tool.name} on ${on_string} (Clusters)"/> | |
74 </outputs> | |
75 <tests> | |
76 <test expect_num_outputs="4"> | |
77 <param name="coverage_file" value="input1.tabular" ftype="tabular"/> | |
78 <param name="composition_file" value="input1.fa.gz" ftype="fasta.gz"/> | |
79 <param name="output_process_log" value="yes"/> | |
80 <output name="process_log" file="process_log.txt" ftype="txt" compare="contains"/> | |
81 <output name="output_pca_components" ftype="tabular"> | |
82 <assert_contents> | |
83 <has_size value="367636"/> | |
84 <has_text text="7377051e-02"/> | |
85 </assert_contents> | |
86 </output> | |
87 <output name="output_pca_transformed" ftype="tabular"> | |
88 <assert_contents> | |
89 <has_size value="737926"/> | |
90 <has_text text="NODE_103_length_20202_cov_8.395357.0"/> | |
91 </assert_contents> | |
92 </output> | |
93 <output name="output_clustering" ftype="tabular"> | |
94 <assert_contents> | |
95 <has_size value="12167"/> | |
96 <has_text text="NODE_103_length_20202_cov_8.395357"/> | |
97 </assert_contents> | |
98 </output> | |
99 </test> | |
100 </tests> | |
101 <help><![CDATA[ | |
102 **What it does** | |
103 | |
104 CONCOCT (Clustering cONtigs with COverage and ComposiTion) performs unsupervised binning of metagenomic contigs by | |
105 using nucleotide composition - kmer frequencies - and coverage data for multiple samples. CONCOCT can accurately | |
106 (up to species level) bin metagenomic contigs. | |
107 | |
108 The tool accepts 2 inputs; a tabular file where each row corresponds to a contig and each column corresponds to a | |
109 sample (the values are the average coverage for this contig in that sample) and a file containing sequences in | |
110 fasta format. | |
111 | |
112 Three are produced; clustering of the > 1000 kmer count, the PCA transformed matrix and the PCA components. | |
113 | |
114 ]]></help> | |
115 <expand macro="citations"/> | |
116 </tool> |