Mercurial > repos > galaxyp > openms_rnpxlxicfilter
comparison RNPxlXICFilter.xml @ 0:4de461b0c05d draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
author | galaxyp |
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date | Wed, 01 Mar 2017 12:33:47 -0500 |
parents | |
children | 8160f7ad51ed |
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-1:000000000000 | 0:4de461b0c05d |
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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="RNPxlXICFilter" name="RNPxlXICFilter" version="2.1.0"> | |
5 <description>Remove MS2 spectra from treatment based on the fold change between control and treatment.</description> | |
6 <macros> | |
7 <token name="@EXECUTABLE@">RNPxlXICFilter</token> | |
8 <import>macros.xml</import> | |
9 </macros> | |
10 <expand macro="references"/> | |
11 <expand macro="stdio"/> | |
12 <expand macro="requirements"/> | |
13 <command>RNPxlXICFilter | |
14 | |
15 #if $param_control: | |
16 -control $param_control | |
17 #end if | |
18 #if $param_treatment: | |
19 -treatment $param_treatment | |
20 #end if | |
21 #if $param_fold_change: | |
22 -fold_change $param_fold_change | |
23 #end if | |
24 #if $param_rt_tol: | |
25 -rt_tol $param_rt_tol | |
26 #end if | |
27 #if $param_mz_tol: | |
28 -mz_tol $param_mz_tol | |
29 #end if | |
30 #if $param_out: | |
31 -out $param_out | |
32 #end if | |
33 #if $adv_opts.adv_opts_selector=='advanced': | |
34 #if $adv_opts.param_force: | |
35 -force | |
36 #end if | |
37 #end if | |
38 </command> | |
39 <inputs> | |
40 <param name="param_control" type="data" format="mzml" optional="False" label="input mzML file" help="(-control) "/> | |
41 <param name="param_treatment" type="data" format="mzml" optional="False" label="input mzML file" help="(-treatment) "/> | |
42 <param name="param_fold_change" type="float" value="2.0" label="fold change between XICs" help="(-fold_change) "/> | |
43 <param name="param_rt_tol" type="float" value="20.0" label="RT tolerance in [s] for finding max peak (whole RT range around RT middle)" help="(-rt_tol) "/> | |
44 <param name="param_mz_tol" type="float" value="10.0" label="m/z tolerance in [ppm] for finding a peak" help="(-mz_tol) "/> | |
45 <expand macro="advanced_options"> | |
46 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> | |
47 </expand> | |
48 </inputs> | |
49 <outputs> | |
50 <data name="param_out" format="mzml"/> | |
51 </outputs> | |
52 <help>Remove MS2 spectra from treatment based on the fold change between control and treatment. | |
53 | |
54 | |
55 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_RNPxlXICFilter.html</help> | |
56 </tool> |