Mercurial > repos > galaxyp > openms_idscoreswitcher
diff IDScoreSwitcher.xml @ 0:96484de4d4bd draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
author | galaxyp |
---|---|
date | Wed, 01 Mar 2017 12:26:54 -0500 |
parents | |
children | a0354cc9a256 |
line wrap: on
line diff
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/IDScoreSwitcher.xml Wed Mar 01 12:26:54 2017 -0500 @@ -0,0 +1,89 @@ +<?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="IDScoreSwitcher" name="IDScoreSwitcher" version="2.1.0"> + <description>Switches between different scores of peptide or protein hits in identification data</description> + <macros> + <token name="@EXECUTABLE@">IDScoreSwitcher</token> + <import>macros.xml</import> + </macros> + <expand macro="references"/> + <expand macro="stdio"/> + <expand macro="requirements"/> + <command>IDScoreSwitcher + +#if $param_in: + -in $param_in +#end if +#if $param_out: + -out $param_out +#end if +#if $param_new_score: + -new_score "$param_new_score" +#end if +#if $param_new_score_orientation: + -new_score_orientation + #if " " in str($param_new_score_orientation): + "$param_new_score_orientation" + #else + $param_new_score_orientation + #end if +#end if +#if $param_new_score_type: + -new_score_type "$param_new_score_type" +#end if +#if $param_old_score: + -old_score "$param_old_score" +#end if +#if $param_proteins: + -proteins +#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="idxml" optional="False" label="Input file" help="(-in) "/> + <param name="param_new_score" type="text" size="30" label="Name of the meta value to use as the new score" help="(-new_score) "> + <sanitizer> + <valid initial="string.printable"> + <remove value="'"/> + <remove value="""/> + </valid> + </sanitizer> + </param> + <param name="param_new_score_orientation" display="radio" type="select" optional="False" label="Orientation of the new score (are higher or lower values better?)" help="(-new_score_orientation) "> + <option value="lower_better">lower_better</option> + <option value="higher_better">higher_better</option> + </param> + <param name="param_new_score_type" type="text" size="30" label="Name to use as the type of the new score (default: same as 'new_score')" help="(-new_score_type) "> + <sanitizer> + <valid initial="string.printable"> + <remove value="'"/> + <remove value="""/> + </valid> + </sanitizer> + </param> + <param name="param_old_score" type="text" size="30" label="Name to use for the meta value storing the old score (default: old score type)" help="(-old_score) "> + <sanitizer> + <valid initial="string.printable"> + <remove value="'"/> + <remove value="""/> + </valid> + </sanitizer> + </param> + <param name="param_proteins" display="radio" type="boolean" truevalue="-proteins" falsevalue="" checked="false" optional="True" label="Apply to protein scores instead of PSM scores" help="(-proteins) "/> + <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" format="idxml"/> + </outputs> + <help>Switches between different scores of peptide or protein hits in identification data + + +For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_IDScoreSwitcher.html</help> +</tool>