Mercurial > repos > galaxyp > scaffold
diff scaffold.xml @ 0:e9981e6af666 draft
Improved some datatype handling
author | galaxyp |
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date | Thu, 20 Jun 2013 11:07:47 -0400 |
parents | |
children | 0d0cbb69a03f |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/scaffold.xml Thu Jun 20 11:07:47 2013 -0400 @@ -0,0 +1,139 @@ +<tool id="scaffold" name="Scaffold" version="0.1.0"> + <description> + Visualize and Validate Complex MS/MS Proteomics Experiments + </description> + <configfiles> + <configfile name="sample_config"># Simple format group:group_name followed by pairs of name:name and path:path lines +#if $sample_mode.mode == "full" +#set $samples = $sample_mode.samples +#for $sample in $samples: +#if $sample.category.specify +#set $category = $sample.category.name +#else +#set $category = $sample.sample_name +#end if +sample:$sample.sample_name +mudpit:$sample.mudpit +category:$category +#for $sample_input in $sample.sample_inputs: +name:${sample_input.display_name} +path:${sample_input} +ext:${sample_input.ext} +#end for +#end for +#elif $sample_mode.mode == "sample_per_file": +#for $sample_input in $sample_mode.sample_inputs: +sample:${sample_input.display_name} +mudpit:false +category:${sample_input.display_name} +name:${sample_input.display_name} +path:${sample_input} +ext:${sample_input.ext} +#end for +#end if + </configfile> + </configfiles> + <command interpreter="python"> + scaffold_wrapper.py run \ + --samples $sample_config \ + --database $database \ + --database_name '$database.display_name'\ + --output $output \ + --database_type $database_type \ + --database_decoy_regex '$database_decoy_regex' \ + #if $thresholds.specify + --protein_probability '$thresholds.protein_probability' \ + --peptide_probability '$thresholds.peptide_probability' \ + #end if + #if $advanced.specify + #if $advanced.output_driver + --output_driver $output_drirver \ + #end if + #end if + </command> + <inputs> + <param format="fasta" name="database" type="data" label="Search Database" /> + <param type="select" name="database_type" label="Database Type"> + <option value="GENERIC">Generic</option> + <option value="ESTNR">EST/NR (NCBI)</option> + <option value="IPI">IPI (EBI)</option> + <option value="SWISSPROT">Swiss-Prot (SIB/EBI)</option> + <option value="UNIPROT">UniProt/Swiss-Prot (UniProtKB)</option> + <option value="UNIREF">UniRef/NREF (UniProt)</option> + <option value="ENSEMBL">Ensembl (EMBL/EBI)</option> + <option value="MSDB">MSDB (Proteomics Group)</option> + </param> + <param name="database_decoy_regex" type="text" label="Database Decoy Prefix" help="Regular expression describing decoys in specified FASTA databse." value="REV|RRR"> + <sanitizer> + <valid initial="string.printable"> + <add value="|"/> + </valid> + </sanitizer> + </param> + <conditional name="sample_mode"> + <param name="mode" type="select" label="How should samples be created"> + <option value="full">Create Samples Manually</option> + <option value="sample_per_file">Create Sample per File</option> + </param> + <when value="full"> + <repeat name="samples" title="Biological Sample"> + <param name="sample_name" type="text" label="Sample Name" help="Name for the scample (use only letters and numbers)." /> + <param format="t.xml,omx" name="sample_inputs" type="data" multiple="true" label="Sample Input Files" /> + <param name="mudpit" type="boolean" label="Mudpit" help="" truevalue="true" falsevalue="false" /> + <conditional name="category"> + <param name="specify" type="boolean" label="Specify Custom Category" help="" truevalue="true" falsevalue="false" /> + <when value="false" /> + <when value="true"> + <param name="name" type="text" label="Category Name" help="" /> + </when> + </conditional> + </repeat> + </when> + <when value="sample_per_file"> + <param format="t.xml,omx" name="sample_inputs" type="data" multiple="true" label="Input Files" /> + </when> + </conditional> + <conditional name="thresholds"> + <param name="specify" type="boolean" label="Specify Reporting Thresholds" help="" truevalue="true" falsevalue="false" /> + <when value="false" /> + <when value="true"> + <param name="protein_probability" type="float" label="Minimum Protein Probility" help="Optional value between 0.0 and 1.0." optional="true" /> + <param name="peptide_probability" type="float" label="Minimum Peptide Probility" help="Optional value between 0.0 and 1.0." optional="true" /> + </when> + </conditional> + <conditional name="advanced"> + <param name="specify" type="boolean" label="Specify Advanced Options" help="" truevalue="true" falsevalue="false" /> + <when value="false" /> + <when value="true"> + <param name="output_driver" type="boolean" label="Include Scaffold Driver File in Output" truevalue="true" falsevalue="false" /> + <!-- + <param name="ncbi_annotate" type="boolean" label="" truevalue="true" falsevalue="false" /> + <param name="go_annotate" type="boolean" label="" truevalue="true" falsevalue="false" /> + --> + </when> + </conditional> + </inputs> + <outputs> + <data format="xml" name="output_drirver" label="Scaffold Driver for ${on_string}"> + <filter>(advanced['specify'] and advanced["output_driver"])</filter> + </data> + <data format="sf3" name="output" /> + </outputs> + <requirements> + <requirement type="package">scaffold</requirement> + </requirements> + <help> +**What it does** + +Merges multiple protein identification search results together into a single SF3 file for viewing. A free viewer for Scaffold SF3 files can be obtained from Proteome software at http://www.proteomesoftware.com/Scaffold/Scaffold_viewer.htm. + +------ + + +**Citation** + +For the underlying tool, please cite `TODO` + +If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-scaffold + </help> +</tool> \ No newline at end of file