Mercurial > repos > devteam > picard
annotate picard_CollectBaseDistributionByCycle.xml @ 10:777ccdd1d6e4 draft
planemo upload for repository https://github.com/galaxyproject/tools-devteam/tree/master/tools/picard commit 33927a87ba2eee9bf0ecdd376a66241b17b3d734
author | devteam |
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date | Sun, 11 Oct 2015 10:46:17 -0400 |
parents | 3a3234d7a2e8 |
children | 05087b27692a |
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3a3234d7a2e8
planemo upload for repository https://github.com/galaxyproject/tools-devteam/tree/master/tools/picard commit 00a7926c285bc4a339bd7deebf40b28f39c7d947-dirty
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1 <tool name="CollectBaseDistributionByCycle" id="picard_CollectBaseDistributionByCycle" version="@TOOL_VERSION@.0"> |
5 | 2 <description>charts the nucleotide distribution per cycle in a SAM or BAM dataset</description> |
3 <macros> | |
4 <import>picard_macros.xml</import> | |
5 </macros> | |
8
3a3234d7a2e8
planemo upload for repository https://github.com/galaxyproject/tools-devteam/tree/master/tools/picard commit 00a7926c285bc4a339bd7deebf40b28f39c7d947-dirty
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6 <expand macro="requirements"> |
3a3234d7a2e8
planemo upload for repository https://github.com/galaxyproject/tools-devteam/tree/master/tools/picard commit 00a7926c285bc4a339bd7deebf40b28f39c7d947-dirty
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7 <requirement type="package" version="3.1.2">R</requirement> |
3a3234d7a2e8
planemo upload for repository https://github.com/galaxyproject/tools-devteam/tree/master/tools/picard commit 00a7926c285bc4a339bd7deebf40b28f39c7d947-dirty
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8 </expand> |
5 | 9 <command> |
10 @java_options@ | |
11 ##set up input files | |
12 | |
13 #set $reference_fasta_filename = "localref.fa" | |
14 | |
15 #if str( $reference_source.reference_source_selector ) == "history": | |
16 ln -s "${reference_source.ref_file}" "${reference_fasta_filename}" && | |
17 #else: | |
18 #set $reference_fasta_filename = str( $reference_source.ref_file.fields.path ) | |
19 #end if | |
20 | |
21 java -jar \$JAVA_JAR_PATH/picard.jar | |
22 CollectBaseDistributionByCycle | |
23 INPUT="${inputFile}" | |
24 OUTPUT="${outFile}" | |
25 CHART_OUTPUT="${pdfFile}" | |
26 ALIGNED_READS_ONLY="${aligned_reads_only}" | |
27 PF_READS_ONLY="${pf_reads_only}" | |
28 REFERENCE_SEQUENCE="${reference_fasta_filename}" | |
29 ASSUME_SORTED="${assume_sorted}" | |
30 | |
31 VALIDATION_STRINGENCY="${validation_stringency}" | |
32 QUIET=true | |
33 VERBOSITY=ERROR | |
34 | |
35 </command> | |
36 <inputs> | |
37 <param format="sam,bam" name="inputFile" type="data" label="Select SAM/BAM dataset or dataset collection" help="If empty, upload or import a SAM/BAM dataset."/> | |
38 <conditional name="reference_source"> | |
39 <param name="reference_source_selector" type="select" label="Load reference genome from"> | |
40 <option value="cached">Local cache</option> | |
41 <option value="history">History</option> | |
42 </param> | |
43 <when value="cached"> | |
44 <param name="ref_file" type="select" label="Using reference genome" help="REFERENCE_SEQUENCE"> | |
45 <options from_data_table="all_fasta"> | |
46 </options> | |
47 <validator type="no_options" message="A built-in reference genome is not available for the build associated with the selected input file"/> | |
48 </param> | |
49 </when> | |
50 <when value="history"> | |
51 <param name="ref_file" type="data" format="fasta" label="Use the folloing dataset as the reference sequence" help="REFERENCE_SEQUENCE; You can upload a FASTA sequence to the history and use it as reference" /> | |
52 </when> | |
53 </conditional> | |
54 <param name="aligned_reads_only" type="boolean" label="Calculate the base distribution over aligned reads only" checked="true" truevalue="true" falsevalue="false" help="ALIGNED_READS_ONLY"/> | |
55 <param name="pf_reads_only" type="boolean" label="Calculate the base distribution over PF (passing filtering) reads only" checked="true" truevalue="true" falsevalue="false" help="PF_READS_ONLY"/> | |
56 <param name="assume_sorted" type="boolean" label="Assume the input file is already sorted" checked="true" truevalue="true" falsevalue="false" help="ASSUME_SORTED"/> | |
57 | |
58 <expand macro="VS" /> | |
59 | |
60 </inputs> | |
61 | |
62 <outputs> | |
63 <data format="tabular" name="outFile"/> | |
64 <data format="pdf" name="pdfFile"/> | |
65 </outputs> | |
66 | |
67 <tests> | |
68 <test> | |
69 <param name="aligned_reads_only" value="true" /> | |
70 <param name="pf_reads_only" value="true" /> | |
71 <param name="assume_sorted" value="true" /> | |
72 <param name="reference_source_selector" value="history" /> | |
73 <param name="ref_file" value="picard_CollectBaseDistributionByCycle_ref.fa" /> | |
74 <param name="inputFile" value="picard_CollectBaseDistributionByCycle.bam" ftype="bam" /> | |
75 <output name="outFile" file="picard_CollectBaseDistributionByCycle_test1.tab" ftype="tabular" lines_diff="4"/> | |
76 </test> | |
77 </tests> | |
78 | |
79 <stdio> | |
80 <exit_code range="1:" level="fatal"/> | |
81 </stdio> | |
82 | |
83 <help> | |
84 | |
85 .. class:: infomark | |
86 | |
87 **Purpose** | |
88 | |
89 Program to chart the nucleotide distribution per cycle in a SAM or BAM file. | |
90 | |
91 @dataset_collections@ | |
92 | |
93 @description@ | |
94 | |
95 ALIGNED_READS_ONLY=Boolean If set to true, calculate the base distribution over aligned reads only. Default value: | |
96 false. This option can be set to 'null' to clear the default value. Possible values: | |
97 {true, false} | |
98 | |
99 PF_READS_ONLY=Boolean If set to true calculate the base distribution over PF reads only. Default value: false. | |
100 This option can be set to 'null' to clear the default value. Possible values: {true, | |
101 false} | |
102 | |
103 REFERENCE_SEQUENCE=File | |
104 R=File Reference sequence fasta Default value: null. | |
105 | |
106 ASSUME_SORTED=Boolean | |
107 AS=Boolean If true (default), then the sort order in the header file will be ignored. Default | |
108 | |
109 @more_info@ | |
110 | |
111 </help> | |
112 </tool> | |
113 | |
114 |