Mercurial > repos > galaxyp > openms_idmapper
diff IDMapper.xml @ 3:e0c599550478 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author | galaxyp |
---|---|
date | Wed, 09 Aug 2017 09:18:09 -0400 |
parents | 79186fbde4ea |
children | d92d43ce63ce |
line wrap: on
line diff
--- a/IDMapper.xml Thu Apr 27 13:23:39 2017 -0400 +++ b/IDMapper.xml Wed Aug 09 09:18:09 2017 -0400 @@ -1,7 +1,7 @@ <?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: [ID Processing]--> -<tool id="IDMapper" name="IDMapper" version="2.1.0"> +<tool id="IDMapper" name="IDMapper" version="2.2.0"> <description>Assigns protein/peptide identifications to features or consensus features.</description> <macros> <token name="@EXECUTABLE@">IDMapper</token> @@ -55,6 +55,9 @@ #if $param_consensus_use_subelements: -consensus:use_subelements #end if +#if $param_spectra_in: + -spectra:in $param_spectra_in +#end if #if $adv_opts.adv_opts_selector=='advanced': #if $adv_opts.param_force: -force @@ -81,6 +84,7 @@ <param name="param_feature_use_centroid_rt" display="radio" type="boolean" truevalue="-feature:use_centroid_rt" falsevalue="" checked="false" optional="True" label="Use the RT coordinates of the feature centroids for matching, instead of the RT ranges of the features/mass traces" help="(-use_centroid_rt) "/> <param name="param_feature_use_centroid_mz" display="radio" type="boolean" truevalue="-feature:use_centroid_mz" falsevalue="" checked="false" optional="True" label="Use the m/z coordinates of the feature centroids for matching, instead of the m/z ranges of the features/mass traces" help="(-use_centroid_mz) <br>(If you choose 'peptide' as 'mz_reference', you should usually set this flag to avoid false-positive matches.)"/> <param name="param_consensus_use_subelements" display="radio" type="boolean" truevalue="-consensus:use_subelements" falsevalue="" checked="false" optional="True" label="Match using RT and m/z of sub-features instead of consensus RT and m/z" help="(-use_subelements) A consensus feature matches if any of its sub-features matches"/> + <param name="param_spectra_in" type="data" format="mzml" optional="True" label="MS run used to annotated unidentified spectra to features or consensus features" 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) "/> <param name="param_consensus_annotate_ids_with_subelements" display="radio" type="boolean" truevalue="-consensus:annotate_ids_with_subelements" falsevalue="" checked="false" optional="True" label="Store the map index of the sub-feature in the peptide ID" help="(-annotate_ids_with_subelements) "/>