Mercurial > repos > cstrittmatter > skesa
comparison skesa.xml @ 5:b82a1b3c5b61 draft
planemo upload commit cd1454c40a43ad9da3d59e6ba8359318fc772c43-dirty
author | cstrittmatter |
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date | Wed, 15 Aug 2018 17:35:46 -0400 |
parents | 15be58c254f5 |
children | f9b8095f18fe |
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4:15be58c254f5 | 5:b82a1b3c5b61 |
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3 <requirement type="package" version="2.2">skesa</requirement> | 3 <requirement type="package" version="2.2">skesa</requirement> |
4 </requirements> | 4 </requirements> |
5 <command detect_errors="exit_code"><![CDATA[ | 5 <command detect_errors="exit_code"><![CDATA[ |
6 #if $jobtype.select != "cl" | 6 #if $jobtype.select != "cl" |
7 skesa | 7 skesa |
8 #if $jobtype.select == "asm" | 8 #if $jobtype.select == "srr" |
9 -i $draft | 9 -sra_run $srrnum |
10 #else if $jobtype.select == "asm" | |
11 --fasta $draft | |
10 #else if $jobtype.select == "se" | 12 #else if $jobtype.select == "se" |
11 --fastq $fastq1 | 13 --fastq $fastq1 |
12 #else if $jobtype.select == "pe" | 14 #else if $jobtype.select == "pe" |
13 --fastq $fastq1,$fastq2 --use_paired_ends | 15 --fastq $fastq1,$fastq2 --use_paired_ends |
14 #end if | 16 #end if |
15 > results.skesa.fasta | 17 #if $cores != 0 |
18 --cores $cores | |
19 #end if | |
20 --memory $memory > results.skesa.fasta | |
16 #end if | 21 #end if |
17 | 22 |
18 ]]></command> | 23 ]]></command> |
19 <inputs> | 24 <inputs> |
20 <conditional name="jobtype"> | 25 <conditional name="jobtype"> |
26 <when value="srr"> | |
27 <param name="srrnum" type="text" label="Sra run number"/> | |
28 </when> | |
21 <param name="select" type="select" label="Assembly or FASTQ Reads?"> | 29 <param name="select" type="select" label="Assembly or FASTQ Reads?"> |
30 <option value="sra">SRR number</option> | |
22 <option value="asm">Genome Assembly</option> | 31 <option value="asm">Genome Assembly</option> |
23 <option value="se">Single-End Reads</option> | 32 <option value="se">Single-End Reads</option> |
24 <option value="pe">Paired-End Reads</option> | 33 <option value="pe">Paired-End Reads</option> |
25 <option value="cl">Collection of Reads</option> | 34 <option value="cl">Collection of Reads</option> |
26 </param> | 35 </param> |
36 </when> | 45 </when> |
37 <when value="cl"> | 46 <when value="cl"> |
38 <param type="data_collection" name="collection_files" format="fastq" collection_type="list" label="FASTQS: Must be a Data Set list built from multiple fastq files" /> | 47 <param type="data_collection" name="collection_files" format="fastq" collection_type="list" label="FASTQS: Must be a Data Set list built from multiple fastq files" /> |
39 </when> | 48 </when> |
40 </conditional> | 49 </conditional> |
41 | 50 <param name="memory" type="integer" label="Memory available (GB) [integer]" value="16" /> |
42 <param name="percent_identity" type="integer" label="Percent identity required for an allele match [default 90]" value="90" /> | 51 <param name="cores" type="integer" label="Number of cores to use (default all) [integer]" value="0" /> |
43 <param name="percent_length" type="integer" label="Percent length required for an allele match [default 50]" value="50" /> | 52 <param name="kmer" type="integer" label="Minimal kmer length for assembly [default 21] if non are specified " value="0" /> |
53 <param name="min_count" type="integer" label="Minimal count for kmers retained for comparing alternate choices [integer]" value="0" /> | |
44 | 54 |
45 </inputs> | 55 </inputs> |
46 <outputs> | 56 <outputs> |
47 <data format="fasta" label="skesa Results" name="${input.name}.skesa.fasta" from_work_dir="*.fasta"/> | 57 <data format="fasta" label="skesa Results" name="${input.name}.skesa.fasta" from_work_dir="*.fasta"/> |
48 </outputs> | 58 </outputs> |
53 | 63 |
54 **INPUT** | 64 **INPUT** |
55 | 65 |
56 A fasta assembly or single or paired end reads test or data set list of fastqs | 66 A fasta assembly or single or paired end reads test or data set list of fastqs |
57 | 67 |
58 **PERCENTIDENTITY** | 68 **Memory available** |
59 | 69 |
60 Percentage of identity wanted to use against the database. From 0 to 100, default is 90%. | 70 --memory arg (=32) Memory available (GB) [integer] |
71 | |
61 | 72 |
62 **PERCENTLENGTH** | 73 **Number of cores** |
63 | 74 |
64 Percentage of length wanted to use against the database. From 0 to 100, default is 50%. | 75 --cores arg (=0) Number of cores to use (default all) [integer] |
65 | 76 |
66 https://github.com/phac-nml/ecoli_serotyping | 77 https://github.com/ncbi/ngs-tools/tree/master/tools/skesa/ |
67 | 78 |
68 ]]></help> | 79 ]]></help> |
69 <citations> | 80 <citations> |
70 <citation type="bibtex"> | 81 <citation type="bibtex"> |
71 @misc{pope_dashnow_zobel_holt_raven_schultz_inouye_tomita_2014, | 82 @misc{pope_dashnow_zobel_holt_raven_schultz_inouye_tomita_2014, |
72 title={SRST2: ecyper wraps a standalone serotyping module for Escherichia coli. Supports fasta and fastq file formats.}, | 83 title={skesa: eSKESA is a de-novo sequence read assembler for cultured single isolate genomes |
73 url={https://www.nml-lnm.gc.ca/}, | 84 based on DeBruijn graphs. It uses conservative heuristics and is designed to |
74 author={National Microbiology Laboratory }, | 85 create breaks at repeat regions in the genome. This leads to excellent sequence |
86 quality but not necessarily a large N50 statistic. It is a multi-threaded | |
87 application that scales well with the number of processors. For different runs | |
88 with the same inputs, including the order of reads, the order and orientation | |
89 of contigs in the output is deterministic. }, | |
90 url={https://github.com/ncbi/ngs-tools/tree/master/tools/skesa/}, | |
91 author={National Center for Biotechnology Information }, | |
75 }</citation> | 92 }</citation> |
76 </citations> | 93 </citations> |
77 </tool> | 94 </tool> |