Mercurial > repos > galaxyp > openms_idconflictresolver
view IDConflictResolver.xml @ 8:42dffcf33fe4 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
author | galaxyp |
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date | Tue, 20 Mar 2018 14:47:35 -0400 |
parents | 0a412af10d96 |
children | 3ba1f00b076c |
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<?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 CTDConverter.--> <!--Proposed Tool Section: [ID Processing]--> <tool id="IDConflictResolver" name="IDConflictResolver" version="2.3.0"> <description>Resolves ambiguous annotations of features with peptide identifications</description> <macros> <token name="@EXECUTABLE@">IDConflictResolver</token> <import>macros.xml</import> </macros> <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> <command>IDConflictResolver #if $param_in: -in $param_in #end if #if $param_out: -out $param_out #end if #if $adv_opts.adv_opts_selector=='advanced': #if $adv_opts.param_force: -force #end if #end if </command> <inputs> <param name="param_in" type="data" format="featurexml,consensusxml" optional="False" label="Input file (data annotated with identifications)" help="(-in) "/> <expand macro="advanced_options"> <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> </expand> </inputs> <outputs> <data name="param_out" metadata_source="param_in" format="input"/> </outputs> <help>Resolves ambiguous annotations of features with peptide identifications For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_IDConflictResolver.html</help> </tool>