Mercurial > repos > big-tiandm > mirplant2
comparison siRNA.xml @ 50:7b5a48b972e9 draft
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author | big-tiandm |
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date | Fri, 05 Dec 2014 00:11:02 -0500 |
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49:f008ab2cadc6 | 50:7b5a48b972e9 |
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1 <tool id="plant_sirna_v1" name="siRNA" veision="1.0.0"> | |
2 <description>tool for plant siRNA analisis</description> | |
3 | |
4 <requirements> | |
5 <requirement type="set_environment">SCRIPT_PATH</requirement> | |
6 <requirement type="package" version="0.12.7">bowtie</requirement> | |
7 <requirement type="package" version="3.0.1">R</requirement> | |
8 <requirement type="package" version="0.0.13">fastx_toolkit </requirement> | |
9 <requirement type="package" version="1.96">threads</requirement> | |
10 <requirement type="package" version="1.06">Parallel-ForkManager</requirement> | |
11 <requirement type="package" version="2.59">SVG</requirement> | |
12 <requirement type="package" version="1.4_001">Boost-Graph</requirement> | |
13 </requirements> | |
14 | |
15 <command interpreter="perl">siRNA_pipeline.pl | |
16 ## Change this to accommodate the number of threads you have available. | |
17 -t \${GALAXY_SLOTS:-4} | |
18 | |
19 -path \$SCRIPT_PATH | |
20 | |
21 ## prepare bowtie index | |
22 #set index_path = '' | |
23 #if str($reference_genome.source) == "history": | |
24 bowtie-build "$reference_genome.own_file" genome; ln -s "$reference_genome.own_file" genome.fa; | |
25 #set index_path = 'genome' | |
26 #else: | |
27 #set index_path = $reference_genome.index.fields.path | |
28 #end if | |
29 | |
30 | |
31 ## Do or not annotate siRNAs by function | |
32 #if $params.function_anno == "yes": | |
33 -nat $params.nat -repeat $params.repeat | |
34 #end if | |
35 | |
36 ## Do or not DEG | |
37 #if $degseq.degseq_analysis == "yes" : | |
38 -deg $degseq.deg | |
39 #end if | |
40 | |
41 -i $reads -config $config -n $hits -format $format -g ${index_path}.fa -idx $index_path -f $gff -mis $mis -d $d -p $p -l $l -cen $cen -span $span > run.log | |
42 | |
43 </command> | |
44 | |
45 <inputs> | |
46 | |
47 <param name="config" type="data" label="Raw data configs file" /> | |
48 <param name="reads" type="data" label="Input Fasta. file of candidate microRNA sequence" /> | |
49 | |
50 <param name="format" type="select" lable=" data format" multiple="false"> | |
51 <option value="fastq">Raw data is fastq. format</option> | |
52 <option value="fasta">Raw data is fasta. format</option> | |
53 </param> | |
54 | |
55 | |
56 <conditional name="reference_genome"> | |
57 <param name="source" type="select" label="Will you select a reference genome from your history or use a built-in index?" help="Built-ins were indexed using default options"> | |
58 <option value="indexed">Use a built-in index</option> | |
59 <option value="history">Use one from the history</option> | |
60 </param> | |
61 <when value="indexed"> | |
62 <param name="index" type="select" label="Select a reference genome" help="If your genome of interest is not listed, contact the Galaxy team"> | |
63 <options from_data_table="bowtie_indexes"> | |
64 <filter type="sort_by" column="2"/> | |
65 <validator type="no_options" message="No indexes are available for the selected input dataset"/> | |
66 </options> | |
67 </param> | |
68 </when> | |
69 <when value="history"> | |
70 <param name="own_file" type="data" format="fasta" metadata_name="dbkey" label="Select the reference genome" /> | |
71 </when> | |
72 </conditional> <!--param type="data" name="index" label="genome sequence bowtie index"/--> | |
73 | |
74 | |
75 <param name="gff" type="data" label="gff file" /> | |
76 <param name="mis" type="integer" value="0" label="number of allowed mismatches when mapping reads to genome" /> | |
77 <param name="mapnt" type="integer" value="25" label="a read is allowed to map up to this number of positions in the genome" /> | |
78 <param name="d" type="integer" value="100" label="distance of tag to merged a cluster" /> | |
79 | |
80 <param name="p" type="select" lable="cluster method" multiple="false"> | |
81 <option value="F">conventional</option> | |
82 <option value="T">NIBLES</option> | |
83 </param> | |
84 <param name="l" type="integer" value="1000" label="the length of the upstream and downstream,used in position annotate" /> | |
85 | |
86 | |
87 <conditional name="params"> | |
88 <param name="function_anno" type="select" label="Do or not annotate siRNAs by function"> | |
89 <option value="no" selected="true">no</option> | |
90 <option value="yes">yes</option> | |
91 </param> | |
92 <when value="yes"> | |
93 <param name="nat" type="data" label="atural antisense transcripts file" /> | |
94 <param name="repeat" type="data" label="repeat information file out of Repeatmasker" /> | |
95 </when> | |
96 </conditional> <!-- params --> | |
97 | |
98 <param name="cen" type="data" label="centromere file input" /> | |
99 <param name="span" type="integer" value="50000" label="plot span" /> | |
100 | |
101 <conditional name="degseq"> | |
102 <param name="degseq_analysis" type="select" label="Do or not identify Difference Expression Clusters"> | |
103 <option value="no" selected="true">no</option> | |
104 <option value="yes">yes</option> | |
105 </param> | |
106 <when value="yes"> | |
107 <param name="deg" type="data" label="file config of de sample" /> | |
108 </when> | |
109 </conditional> | |
110 | |
111 </inputs> | |
112 | |
113 <outputs> | |
114 <data format="txt" name="siRNA cluster" from_work_dir="cluster_runs/total.result" label="${tool.name} on ${on_string}: siRNA cluster"/> | |
115 <data format="html" name="analysis result" from_work_dir="cluster_runs/result.html" label="${tool.name} on ${on_string}: analysis result"/> | |
116 | |
117 </outputs> | |
118 | |
119 <help> | |
120 | |
121 </help> | |
122 </tool> |