Mercurial > repos > galaxyp > openms
diff SequenceCoverageCalculator.xml @ 0:3070d71e0e5c draft
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author | bgruening |
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date | Thu, 16 Apr 2015 08:37:04 -0400 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/SequenceCoverageCalculator.xml Thu Apr 16 08:37:04 2015 -0400 @@ -0,0 +1,45 @@ +<?xml version='1.0' encoding='UTF-8'?> +<tool id="SequenceCoverageCalculator" name="SequenceCoverageCalculator" version="2.0.0"> + <description>Prints information about idXML files.</description> + <macros> + <token name="@EXECUTABLE@">SequenceCoverageCalculator</token> + <import>macros.xml</import> + </macros> + <expand macro="stdio"/> + <expand macro="requirements"/> + <command>SequenceCoverageCalculator + +#if $param_in_database: + -in_database $param_in_database +#end if +#if $param_in_peptides: + -in_peptides $param_in_peptides +#end if +#if $param_out: + -out $param_out +#end if +-threads \${GALAXY_SLOTS:-24} +#if $adv_opts.adv_opts_selector=='advanced': + #if $adv_opts.param_force: + -force +#end if +#end if +</command> + <inputs> + <param name="param_in_database" type="data" format="fasta" optional="False" label="input file containing the database in FASTA format" help="(-in_database) "/> + <param name="param_in_peptides" type="data" format="idxml" optional="False" label="input file containing the identified peptides" help="(-in_peptides) "/> + <expand macro="advanced_options"> + <param name="param_force" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> + </expand> + </inputs> + <outputs> + <data name="param_out" format="txt"/> + </outputs> + <help>**What it does** + +Prints information about idXML files. + + +For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_SequenceCoverageCalculator.html</help> + <expand macro="references"/> +</tool>