Mercurial > repos > pravs > protein_rna_correlation
diff protein_rna_correlation.xml @ 0:fc89f8c3b777 draft
planemo upload
author | pravs |
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date | Sun, 17 Jun 2018 04:20:06 -0400 |
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children | 412403eec79c |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/protein_rna_correlation.xml Sun Jun 17 04:20:06 2018 -0400 @@ -0,0 +1,96 @@ +<tool id="protein_rna_correlation" name="protein_rna_correlation" version="0.1.0"> + <description>Correlation between protein and rna expression (Single Sample)</description> + <requirements> + <requirement type="package" version="3.3.1">r-base</requirement> + <requirement type="package" version="1.18.0">bioconductor-rgalaxy</requirement> + <requirement type="package" version="1.21.0">bioconductor-biocinstaller</requirement> + <requirement type="package" version="1.9">rmarkdown</requirement> + <requirement type="package" version="1.9">MASS</requirement> + <requirement type="package" version="1.8-23">mgcv</requirement> + <requirement type="package" version="0.4.1">DMwR</requirement> + <requirement type="package" version="1.11.4">data.table</requirement> + <requirement type="package" version="3.0.1">gplots</requirement> + </requirements> + <command detect_errors="exit_code" interpreter="Rscript"><![CDATA[protein_rna_correlation.r $pe_exp $ge_exp $pe_idcol $ge_idcol $pe_expcol $ge_expcol $pe_idtype $ge_idtype $organism_map $writeMapUnmap $doScale "$html_file" "$html_file.files_path"]]></command> + + <inputs> + <param name="pe_exp" type="data" format="tabular"> + <label>Input Protein Expression File</label> + </param> + <param name="pe_idcol" type="integer"> + <label>Column: Protein/Gene ID</label> + </param> + <param name="pe_expcol" type="integer"> + <label>Column: Protein Expression Values</label> + </param> + + <param name="ge_exp" type="data" format="tabular"> + <label>Input RNA Expression File</label> + </param> + + <param name="ge_idcol" type="integer"> + <label>Column: RNA/Gene ID</label> + </param> + <param name="ge_expcol" type="integer"> + <label>Column: RNA Expression Values</label> + </param> + + <param name="pe_idtype" type="select"> + <option value='ensembl' selected>Ensembl</option> + <option value='uniprot'>Uniprot</option> + <option value='hgnc'>HGNC</option> + </param> + + <param name="ge_idtype" type="select"> + <option value='ensembl' selected>Ensembl</option> + <option value='uniprot'>Uniprot</option> + <option value='hgnc'>HGNC</option> + </param> + + <param name="organism_map" type="data" format="tabular"> + <label>Biomart ID Mapping file (.map)</label> + </param> + + <!--<param name="method" type="select" label="Correlation Method"> + <option value="pearson" selected="true">Pearson</option> + <option value="spearman">Spearman</option> + <option value="kendall">Kendall</option> + </param>--> + + <param name="writeMapUnmap" type="boolean"> + <label>Create the list of Mapped and Unmapped Identifiers in HTML</label> + </param> + + <param name="doScale" type="boolean"> + <label>Scale the abundance values</label> + </param> + + </inputs> + + <outputs> + <data format="html" name="html_file" label="protein_rna_corr_${tool_name}.html"/> + </outputs> + + <tests> + <test> + <param name="pe_exp" value="PE_mouse_singlesample.txt"/> + <param name="pe_idcol" value="7"/> + <param name="ge_exp" value="GE_mouse_singlesample.txt"/> + <param name="ge_idcol" value="1"/> + <param name="method" value="pearson"/> + <param name="pe_expcol" value="13"/> + <param name="ge_expcol" value="10"/> + <param name="pe_idtype" value="Ensembl_with_version"/> + <param name="ge_idtype" value="Ensembl_with_version"/> + <param name="organism_map" value="mmusculus_gene_ensembl__GRCm38.p6.map"/> + <param name="writeMapUnmap" value="1"/> + <param name="doScale" value="1"/> + <output name="html_file" file="PE_abundance_GE_abundance_pearson.html"/> + </test> + </tests> + + <help> +Proteome Transcriptome Correlation +Developer: Priyabrata Panigrahi + </help> +</tool>