Mercurial > repos > big-tiandm > sirna_plant
changeset 10:b20345ef3995 draft
Uploaded
author | big-tiandm |
---|---|
date | Wed, 29 Oct 2014 04:18:27 -0400 |
parents | e885b3d4444e |
children | a0222bdfe2ac |
files | siRNA.xml |
diffstat | 1 files changed, 106 insertions(+), 0 deletions(-) [+] |
line wrap: on
line diff
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/siRNA.xml Wed Oct 29 04:18:27 2014 -0400 @@ -0,0 +1,106 @@ +<tool id="plant_sirna_v1" name="siRNA" veision="1.0.0"> + <description>tool for plant siRNA analisis</description> + + <requirements> + <requirement type="set_environment">SCRIPT_PATH</requirement> + <requirement type="package" version="0.12.7">bowtie</requirement> + <requirement type="package" version="2.11.0">R</requirement> + <requirement type="package" version="0.0.13">fastx_toolkit </requirement> + <requirement type="package" version="1.96">threads</requirement> + <requirement type="package" version="1.06">Parallel-ForkManager</requirement> + <requirement type="package" version="2.59">SVG</requirement> + <requirement type="package" version="1.4">Boost-Graph</requirement> + <requirement type="package" version="1.5.0">libx11</requirement> + </requirements> + + <command interpreter="perl">siRNA.pl + ## Change this to accommodate the number of threads you have available. + -t \${GALAXY_SLOTS:-4} + + -path \$SCRIPT_PATH + + #for $j, $s in enumerate( $series ) + ##rank_of_series=$j + -i ${s.input} + -tag ${s.tag} + #end for + + ## Do or not annotate siRNAs by function + #if $params.function_anno == "yes": + -nat $params.nat -repeat $params.repeat + #end if + + ## Do or not DEG + #if $degseq.degseq_analysis == "yes" : + -deg $degseq.deg + #end if + + -format $format -g $genome -f $gff -mis $mis -rfam $rfam -v $v -a $a -n $mapnt -d $d -p $p -l $l -cen $cen -span $span > run.log + + </command> + + <inputs> + + <repeat name="series" title="Series"> + <param name="input" type="data" label="Raw data file"/> + <param name="tag" type="text" data_ref="input" label="Sample name of raw data"/> + </repeat> + + <param name="format" type="select" lable="raw data format" multiple="false"> + <option value="fastq">Raw data is fastq. format</option> + <option value="fasta">Raw data is fasta. format</option> + </param> + + <param name="genome" type="data" label="genome sequence fasta file"/> + <!--param type="data" name="index" label="genome sequence bowtie index"/--> + <param name="gff" type="data" label="gff file" /> + <param name="mis" type="integer" value="0" label="number of allowed mismatches when mapping reads to genome" /> + <param name="rfam" type="data" label="rfam sequence file" /> + <param name="v" type="integer" value="0" label="report end-to-end hits less than v mismatches"/> + <param name="a" type="text" value="ATCTCGTATG" label="3' adapter sequence" /> + <param name="mapnt" type="integer" value="25" label="a read is allowed to map up to this number of positions in the genome" /> + <param name="d" type="integer" value="100" label="distance of tag to merged a cluster" /> + + <param name="p" type="select" lable="cluster method" multiple="false"> + <option value="F">conventional</option> + <option value="T">NIBLES</option> + </param> + <param name="l" type="integer" value="1000" label="the length of the upstream and downstream,used in position annotate" /> + + + <conditional name="params"> + <param name="function_anno" type="select" label="Do or not annotate siRNAs by function"> + <option value="no" selected="true">no</option> + <option value="yes">yes</option> + </param> + <when value="yes"> + <param name="nat" type="data" label="atural antisense transcripts file" /> + <param name="repeat" type="data" label="repeat information file out of Repeatmasker" /> + </when> + </conditional> <!-- params --> + + <param name="cen" type="data" label="centromere file input" /> + <param name="span" type="integer" value="50000" label="plot span" /> + + <conditional name="degseq"> + <param name="degseq_analysis" type="select" label="Do or not identify Difference Expression Clusters"> + <option value="no" selected="true">no</option> + <option value="yes">yes</option> + </param> + <when value="yes"> + <param name="deg" type="data" label="file config of de sample" /> + </when> + </conditional> + + </inputs> + + <outputs> + <data format="txt" name="siRNA cluster" from_work_dir="cluster_runs/total.result" label="${tool.name} on ${on_string}: siRNA cluster"/> + <data format="html" name="analysis result" from_work_dir="cluster_runs/result.html" label="${tool.name} on ${on_string}: analysis result"/> + + </outputs> + + <help> + + </help> + </tool>