Mercurial > repos > devteam > picard
diff picard_CollectGcBiasMetrics.xml @ 12:05087b27692a draft
planemo upload for repository https://github.com/galaxyproject/tools-devteam/tree/master/tools/picard commit 7491208ca0c917a053798a48c3e54c3e30e95d92
author | devteam |
---|---|
date | Sun, 27 Nov 2016 15:11:50 -0500 |
parents | 3a3234d7a2e8 |
children | 7e6fd3d0f16e |
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--- a/picard_CollectGcBiasMetrics.xml Wed Nov 11 12:23:17 2015 -0500 +++ b/picard_CollectGcBiasMetrics.xml Sun Nov 27 15:11:50 2016 -0500 @@ -4,21 +4,21 @@ <import>picard_macros.xml</import> </macros> <expand macro="requirements"> - <requirement type="package" version="3.1.2">R</requirement> + <requirement type="package" version="3.3.1">r</requirement> </expand> - <command> + <command detect_errors="exit_code"><![CDATA[ @java_options@ ##set up input files #set $reference_fasta_filename = "localref.fa" - + #if str( $reference_source.reference_source_selector ) == "history": - ln -s "${reference_source.ref_file}" "${reference_fasta_filename}" && + ln -s "${reference_source.ref_file}" "${reference_fasta_filename}" && #else: #set $reference_fasta_filename = str( $reference_source.ref_file.fields.path ) #end if - - java -jar \$JAVA_JAR_PATH/picard.jar + + picard CollectGcBiasMetrics INPUT="${inputFile}" OUTPUT="${outFile}" @@ -29,12 +29,12 @@ IS_BISULFITE_SEQUENCED="${is_bisulfite_sequenced}" REFERENCE_SEQUENCE="${reference_fasta_filename}" ASSUME_SORTED="${assume_sorted}" - + VALIDATION_STRINGENCY="${validation_stringency}" QUIET=true VERBOSITY=ERROR - - </command> + + ]]></command> <inputs> <param format="sam,bam" name="inputFile" type="data" label="Select SAM/BAM dataset or dataset collection" help="If empty, upload or import a SAM/BAM dataset."/> <conditional name="reference_source"> @@ -55,19 +55,19 @@ </conditional> <param name="window_size" type="integer" value="100" label="The size of windows on the genome that are used to bin reads" help="WINDOW_SIZE; default=100"/> <param name="minimum_genome_fraction" type="float" value="0.00005" label="For summary metrics, exclude GC windows that include less than this fraction of the genome" help="MINIMUM_GENOME_FRACTION; default=0.0005"/> - <param name="is_bisulfite_sequenced" type="boolean" label="Calculate the base distribution over PF (passing filtering) reads only" checked="true" truevalue="true" falsevalue="false" help="PF_READS_ONLY"/> + <param name="is_bisulfite_sequenced" type="boolean" label="Calculate the base distribution over PF (passing filtering) reads only" checked="true" truevalue="true" falsevalue="false" help="PF_READS_ONLY"/> <param name="assume_sorted" type="boolean" label="Assume the input file is already sorted" checked="true" truevalue="true" falsevalue="false" help="ASSUME_SORTED"/> - + <expand macro="VS" /> - + </inputs> - + <outputs> <data format="tabular" name="summaryFile" label="${tool.name} on ${on_string}: Summary stats"/> <data format="tabular" name="outFile" label="${tool.name} on ${on_string}: Summary data"/> <data format="pdf" name="pdfFile" label="${tool.name} on ${on_string}: Chart PDF"/> </outputs> - + <tests> <test> <param name="window_size" value="100" /> @@ -78,13 +78,10 @@ <param name="ref_file" value="picard_CollectGcBiasMetrics_ref.fa" /> <param name="inputFile" value="picard_CollectGcBiasMetrics.bam" ftype="bam" /> <output name="outFile" file="picard_CollectGcBiasMetrics_test1.tab" ftype="tabular" lines_diff="4"/> - </test> + </test> </tests> - - <stdio> - <exit_code range="1:" level="fatal"/> - </stdio> - + + <help> .. class:: infomark @@ -97,15 +94,15 @@ @description@ - ALIGNED_READS_ONLY=Boolean If set to true, calculate the base distribution over aligned reads only. Default value: - false. Possible values: {true, false} + ALIGNED_READS_ONLY=Boolean If set to true, calculate the base distribution over aligned reads only. Default value: + false. Possible values: {true, false} - PF_READS_ONLY=Boolean If set to true calculate the base distribution over PF reads only. Default value: false. - This option can be set to 'null' to clear the default value. Possible values: {true, - false} + PF_READS_ONLY=Boolean If set to true calculate the base distribution over PF reads only. Default value: false. + This option can be set to 'null' to clear the default value. Possible values: {true, + false} ASSUME_SORTED=Boolean - AS=Boolean If true (default), then the sort order in the header file will be ignored. Default: True + AS=Boolean If true (default), then the sort order in the header file will be ignored. Default: True @more_info@