Mercurial > repos > bgruening > openms
diff LabeledEval.xml @ 4:6ead64a594bd draft default tip
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/openms commit 7a5239910fda9ed90cca286a38855703b40b1b56-dirty
| author | bgruening |
|---|---|
| date | Wed, 27 Jan 2016 10:06:49 -0500 |
| parents | 3d84209d3178 |
| children |
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--- a/LabeledEval.xml Mon Oct 13 10:18:22 2014 -0400 +++ b/LabeledEval.xml Wed Jan 27 10:06:49 2016 -0500 @@ -1,34 +1,51 @@ -<?xml version='1.0' encoding='UTF-8'?> -<tool id="LabeledEval" name="LabeledEval" version="1.12.0"> - <description> Evaluation tool for isotope-labeled quantitation experiments.</description> - <macros> - <token name="@EXECUTABLE@">LabeledEval</token> - <import>macros.xml</import> - </macros> - <expand macro="stdio"/> - <expand macro="requirements"/> - <command>LabeledEval +<?xml version="1.0" encoding="UTF-8"?> + <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> + <!--Proposed Tool Section: [Utilities]--> + <tool id="LabeledEval" name="LabeledEval" version="2.0.0"> + <description> Evaluation tool for isotope-labeled quantitation experiments.</description> + <macros> + <token name="@EXECUTABLE@">LabeledEval</token> + <import>macros.xml</import> + </macros> + <expand macro="references"/> + <expand macro="stdio"/> + <expand macro="requirements"/> + <command>LabeledEval --in ${param_in} --truth ${param_truth} --rt_tol ${param_rt_tol} --mz_tol ${param_mz_tol} --threads \${GALAXY_SLOTS:-24} +#if $param_in: + -in $param_in +#end if +#if $param_truth: + -truth $param_truth +#end if +#if $param_rt_tol: + -rt_tol $param_rt_tol +#end if +#if $param_mz_tol: + -mz_tol $param_mz_tol +#end if +-threads \${GALAXY_SLOTS:-24} +#if $adv_opts.adv_opts_selector=='advanced': + #if $adv_opts.param_force: + -force +#end if +#end if +> $param_stdout </command> - <inputs> - <param name="param_in" type="data" format="featureXML" optional="False" label="Feature result file" help="(-in)"/> - <param name="param_truth" type="data" format="consensusXML" optional="False" label="Expected result file." help="(-truth)"/> - <param name="param_rt_tol" type="float" value="20.0" label="Maximum allowed retention time deviation" help="(-rt_tol)"/> - <param name="param_mz_tol" type="float" value="0.25" label="Maximum allowed m/z deviation (divided by charge)" help="(-mz_tol)"/> - </inputs> - <outputs/> - <help>**What it does** - - Evaluation tool for isotope-labeled quantitation experiments. + <inputs> + <param format="xml" help="(-in) " label="Feature result file" name="param_in" optional="False" type="data"/> + <param format="consensusxml" help="(-truth) " label="Expected result file" name="param_truth" optional="False" type="data"/> + <param help="(-rt_tol) " label="Maximum allowed retention time deviation" name="param_rt_tol" type="float" value="20.0"/> + <param help="(-mz_tol) " label="Maximum allowed m/z deviation (divided by charge)" name="param_mz_tol" type="float" value="0.25"/> + <expand macro="advanced_options"> + <param checked="false" falsevalue="" help="(-force) " label="Overwrite tool specific checks" name="param_force" optional="True" truevalue="-force" type="boolean"/> + </expand> + </inputs> + <outputs> + <data format="text" label="Output from stdout" name="param_stdout"/> + </outputs> + <help> Evaluation tool for isotope-labeled quantitation experiments. -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_LabeledEval.html - -@REFERENCES@ -</help> -</tool> +For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_LabeledEval.html</help> + </tool>
