comparison LabeledEval.xml @ 0:ee49f806140b draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
author galaxyp
date Wed, 01 Mar 2017 12:51:37 -0500
parents
children 998840212f80
comparison
equal deleted inserted replaced
-1:000000000000 0:ee49f806140b
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="LabeledEval" name="LabeledEval" version="2.1.0">
5 <description> Evaluation tool for isotope-labeled quantitation experiments.</description>
6 <macros>
7 <token name="@EXECUTABLE@">LabeledEval</token>
8 <import>macros.xml</import>
9 </macros>
10 <expand macro="references"/>
11 <expand macro="stdio"/>
12 <expand macro="requirements"/>
13 <command>LabeledEval
14
15 #if $param_in:
16 -in $param_in
17 #end if
18 #if $param_truth:
19 -truth $param_truth
20 #end if
21 #if $param_rt_tol:
22 -rt_tol $param_rt_tol
23 #end if
24 #if $param_mz_tol:
25 -mz_tol $param_mz_tol
26 #end if
27 #if $adv_opts.adv_opts_selector=='advanced':
28 #if $adv_opts.param_force:
29 -force
30 #end if
31 #end if
32 &gt; $param_stdout
33 </command>
34 <inputs>
35 <param name="param_in" type="data" format="featurexml" optional="False" label="Feature result file" help="(-in) "/>
36 <param name="param_truth" type="data" format="consensusxml" optional="False" label="Expected result file" help="(-truth) "/>
37 <param name="param_rt_tol" type="float" value="20.0" label="Maximum allowed retention time deviation" help="(-rt_tol) "/>
38 <param name="param_mz_tol" type="float" value="0.25" label="Maximum allowed m/z deviation (divided by charge)" help="(-mz_tol) "/>
39 <expand macro="advanced_options">
40 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/>
41 </expand>
42 </inputs>
43 <outputs>
44 <data name="param_stdout" format="text" label="Output from stdout"/>
45 </outputs>
46 <help> Evaluation tool for isotope-labeled quantitation experiments.
47
48
49 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_LabeledEval.html</help>
50 </tool>