Mercurial > repos > sblanck > meta_ma
diff MetaMA.xml @ 0:27ffdb495852 draft default tip
Imported from capsule None
author | sblanck |
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date | Wed, 13 Apr 2016 07:40:02 -0400 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/MetaMA.xml Wed Apr 13 07:40:02 2016 -0400 @@ -0,0 +1,46 @@ +<tool id="metaMA" name="MetaMA" version="0.1.0"> + <description>metaMA wrapper</description> + <requirements> + <container type="docker">sblanck/testtool:latest</container> + </requirements> + <command> + + /galaxy-tools/stderr_wrapper.py Rscript + /galaxy-tools/transcriptomics/MetaMA/MetaMA.R + #for $currentInput in $inputList + "${currentInput.rdataset}" + "${currentInput.selectCondition}" + #end for + $result_html + $result_html.extra_files_path + /galaxy-tools/transcriptomics/MetaMA/MetaMa_tpl.html + </command> + + <inputs> + + <repeat name="inputList" title="Datasets"> + <param name="rdataset" type="data" format="rdata" label="RData" help="RData to be used"/> + + <param name="conditions" type="data" format="cond" label="Conditions" help="conditions associated with the rData file"/> + + <param name="selectCondition" type="select" label="tumor condition"> + <options from_dataset="conditions"> + <column name="name" index="0"/> + <column name="value" index="0"/> + </options> + </param> + + + + </repeat> + + </inputs> + <outputs> + <data format="html" name="result_html" label="Annotations"/> + </outputs> + + <help> + NOTE: This metaMA wrapper performs p-value combination from multiples studies with the same probes. If you need to normalize your data, use "matrix_normalisation" tool on each file. Then, use "Merge Standard datasets(copied)" tool to make a multiple file dataset. + </help> + +</tool>