comparison IDSplitter.xml @ 0:dbaa707ce149 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
author galaxyp
date Wed, 01 Mar 2017 12:59:00 -0500
parents
children 4d4f6dd84d95
comparison
equal deleted inserted replaced
-1:000000000000 0:dbaa707ce149
1 <?xml version='1.0' encoding='UTF-8'?>
2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.-->
3 <!--Proposed Tool Section: [Utilities]-->
4 <tool id="IDSplitter" name="IDSplitter" version="2.1.0">
5 <description>Splits protein/peptide identifications off of annotated data files</description>
6 <macros>
7 <token name="@EXECUTABLE@">IDSplitter</token>
8 <import>macros.xml</import>
9 </macros>
10 <expand macro="references"/>
11 <expand macro="stdio"/>
12 <expand macro="requirements"/>
13 <command>IDSplitter
14
15 #if $param_in:
16 -in $param_in
17 #end if
18 #if $param_out:
19 -out $param_out
20 #end if
21 #if $param_id_out:
22 -id_out $param_id_out
23 #end if
24 #if $adv_opts.adv_opts_selector=='advanced':
25 #if $adv_opts.param_force:
26 -force
27 #end if
28 #end if
29 </command>
30 <inputs>
31 <param name="param_in" type="data" format="featurexml,consensusxml,mzml" optional="False" label="Input file (data annotated with identifications)" help="(-in) "/>
32 <expand macro="advanced_options">
33 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/>
34 </expand>
35 </inputs>
36 <outputs>
37 <data name="param_out" metadata_source="param_in" format="input"/>
38 <data name="param_id_out" format="idxml"/>
39 </outputs>
40 <help>Splits protein/peptide identifications off of annotated data files
41
42
43 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_IDSplitter.html</help>
44 </tool>