comparison SpectraFilterNormalizer.xml @ 0:1557ac8060b8 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
author galaxyp
date Wed, 01 Mar 2017 12:29:50 -0500
parents
children 46d8cd731cf8
comparison
equal deleted inserted replaced
-1:000000000000 0:1557ac8060b8
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: [Identification]-->
4 <tool id="SpectraFilterNormalizer" name="SpectraFilterNormalizer" version="2.1.0">
5 <description>Normalizes intensity of peak spectra.</description>
6 <macros>
7 <token name="@EXECUTABLE@">SpectraFilterNormalizer</token>
8 <import>macros.xml</import>
9 </macros>
10 <expand macro="references"/>
11 <expand macro="stdio"/>
12 <expand macro="requirements"/>
13 <command>SpectraFilterNormalizer
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_algorithm_method:
22 -algorithm:method $param_algorithm_method
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="mzml" optional="False" label="input file" help="(-in) "/>
32 <param name="param_algorithm_method" display="radio" type="select" optional="False" value="to_one" label="Normalize via dividing by TIC ('to_TIC') per spectrum or normalize to max" help="(-method) intensity of one ('to_one') per spectrum">
33 <option value="to_one" selected="true">to_one</option>
34 <option value="to_TIC">to_TIC</option>
35 </param>
36 <expand macro="advanced_options">
37 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/>
38 </expand>
39 </inputs>
40 <outputs>
41 <data name="param_out" format="mzml"/>
42 </outputs>
43 <help>Normalizes intensity of peak spectra.
44
45
46 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_SpectraFilterNormalizer.html</help>
47 </tool>