Mercurial > repos > ppericard > mixomics_blocksplsda
diff networkVar.xml @ 3:0a3c83f2197a draft
planemo upload for repository https://github.com/bilille/galaxy-mixomics-blocksplsda commit 24b8259494ac7ab10cbd1f9ee991f455a7507590-dirty
author | ppericard |
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date | Fri, 25 Oct 2019 07:10:59 -0400 |
parents | |
children | b0ab97ffc2a1 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/networkVar.xml Fri Oct 25 07:10:59 2019 -0400 @@ -0,0 +1,62 @@ +<tool id="networkVar" name="networkVar" version="0.2.0" profile="16.04" workflow_compatible="true"> + + <description></description> + + <requirements> + <requirement type="package" version="6.8">bioconductor-mixomics</requirement> + <requirement type="package" version="1.2">r-igraph</requirement> + <requirement type="package" version="2.0">r-argparse</requirement> + </requirements> + + <stdio> + <!-- <exit_code range="1:" level="fatal" /> --> + </stdio> + + <command detect_errors="aggressive"> + <![CDATA[ + Rscript + ${__tool_directory__}/networkVar_wrapper.R + --mat_similarity_rdata ${mat_similarity_rdata} + --block_splsda_rdata ${block_splsda_rdata} + --var_list_file ${var_list_file} + + #if str($var_of_interest_file) !='': + --interest_var_file ${var_of_interest_file} + #end if + + --responses_var ${select_responses_var} + + --output_graph ${output_graph} + ]]> + </command> + + <inputs> + <param name="mat_similarity_rdata" type="data" format="rdata" label="Input RData file from computeMatSimilarity"/> + <param name="block_splsda_rdata" type="data" format="rdata" label="Input RData file from block.SPLSDA"/> + <param name="var_list_file" type="data" format="tabular" label="Variables list file" /> + + <!-- Fichier avec noms de gènes/variables, donné par l'utilisateur --> + <param name="var_of_interest_file" type="data" format="tabular" optional="true" label="Variables of interest (Optional)" /> + + <param name="responses_var_list" type="data" format="tabular" label="List of response variables"/> + <param name="select_responses_var" type="select" display="checkboxes" multiple="true" label="Response variables"> + <!-- <param name="select_responses_var" type="select" multiple="true" label="Response variables"> --> + <options from_dataset="responses_var_list"> + <column name="value" index="0"/> + <filter type="unique_value" column="0"/> + <filter type="sort_by" name="sorted_value" column="0"/> + </options> + </param> + </inputs> + + <outputs> + <data name="output_graph" format="xml" label="${tool.name}_graph.graphml" /> + </outputs> + + <tests> + </tests> + + <help> + </help> + +</tool> \ No newline at end of file