Mercurial > repos > galaxyp > openms_peakpickeriterative
comparison PeakPickerIterative.xml @ 0:861c8e12c4ef 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 12:52:19 -0500 |
parents | |
children | 138734895af2 |
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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: [Signal processing and preprocessing]--> | |
4 <tool id="PeakPickerIterative" name="PeakPickerIterative" version="2.1.0"> | |
5 <description>Finds mass spectrometric peaks in profile mass spectra.</description> | |
6 <macros> | |
7 <token name="@EXECUTABLE@">PeakPickerIterative</token> | |
8 <import>macros.xml</import> | |
9 </macros> | |
10 <expand macro="references"/> | |
11 <expand macro="stdio"/> | |
12 <expand macro="requirements"/> | |
13 <command>PeakPickerIterative | |
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_signal_to_noise_: | |
22 -algorithm:signal_to_noise_ $param_algorithm_signal_to_noise_ | |
23 #end if | |
24 #if $param_algorithm_peak_width: | |
25 -algorithm:peak_width $param_algorithm_peak_width | |
26 #end if | |
27 #if $param_algorithm_ms1_only: | |
28 -algorithm:ms1_only | |
29 #end if | |
30 #if $param_algorithm_clear_meta_data: | |
31 -algorithm:clear_meta_data | |
32 #end if | |
33 #if $adv_opts.adv_opts_selector=='advanced': | |
34 #if $adv_opts.param_force: | |
35 -force | |
36 #end if | |
37 #if $adv_opts.param_algorithm_spacing_difference: | |
38 -algorithm:spacing_difference $adv_opts.param_algorithm_spacing_difference | |
39 #end if | |
40 #if $adv_opts.param_algorithm_sn_bin_count_: | |
41 -algorithm:sn_bin_count_ $adv_opts.param_algorithm_sn_bin_count_ | |
42 #end if | |
43 #if $adv_opts.param_algorithm_nr_iterations_: | |
44 -algorithm:nr_iterations_ $adv_opts.param_algorithm_nr_iterations_ | |
45 #end if | |
46 #if $adv_opts.param_algorithm_sn_win_len_: | |
47 -algorithm:sn_win_len_ $adv_opts.param_algorithm_sn_win_len_ | |
48 #end if | |
49 #if $adv_opts.param_algorithm_check_width_internally: | |
50 -algorithm:check_width_internally | |
51 #end if | |
52 #end if | |
53 </command> | |
54 <inputs> | |
55 <param name="param_in" type="data" format="mzml" optional="False" label="input file" help="(-in) "/> | |
56 <param name="param_algorithm_signal_to_noise_" type="float" value="1.0" label="Signal to noise value, each peak is required to be above this value (turn off by setting it to 0.0)" help="(-signal_to_noise_) "/> | |
57 <param name="param_algorithm_peak_width" type="float" value="0.0" label="Expected peak width half width in Dalton - peaks will be extended until this half width is reached (even if the intensitity is increasing)" help="(-peak_width) In conjunction with check_width_internally it will also be used to remove peaks whose spacing is larger than this value"/> | |
58 <param name="param_algorithm_ms1_only" display="radio" type="boolean" truevalue="-algorithm:ms1_only" falsevalue="" checked="false" optional="True" label="Only do MS1" help="(-ms1_only) "/> | |
59 <param name="param_algorithm_clear_meta_data" display="radio" type="boolean" truevalue="-algorithm:clear_meta_data" falsevalue="" checked="false" optional="True" label="Delete meta data about peak width" help="(-clear_meta_data) "/> | |
60 <expand macro="advanced_options"> | |
61 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> | |
62 <param name="param_algorithm_spacing_difference" type="float" value="1.5" label="Difference between peaks in multiples of the minimal difference to continue" help="(-spacing_difference) The higher this value is set, the further apart peaks are allowed to be to still extend a peak. E.g. if the value is set to 1.5 and in a current peak the minimal spacing between peaks is 10 mDa, then only peaks at most 15 mDa apart will be added to the peak"/> | |
63 <param name="param_algorithm_sn_bin_count_" type="integer" value="30" label="Bin count for the Signal to Noise estimation" help="(-sn_bin_count_) "/> | |
64 <param name="param_algorithm_nr_iterations_" type="integer" min="1" optional="True" value="5" label="Nr of iterations to perform (how many times the peaks are re-centered)" help="(-nr_iterations_) "/> | |
65 <param name="param_algorithm_sn_win_len_" type="float" value="20.0" label="Window length for the Signal to Noise estimation" help="(-sn_win_len_) "/> | |
66 <param name="param_algorithm_check_width_internally" display="radio" type="boolean" truevalue="-algorithm:check_width_internally" falsevalue="" checked="false" optional="True" label="Delete peaks where the spacing is larger than the peak width (should be set to true to avoid artefacts)" help="(-check_width_internally) "/> | |
67 </expand> | |
68 </inputs> | |
69 <outputs> | |
70 <data name="param_out" format="mzml"/> | |
71 </outputs> | |
72 <help>Finds mass spectrometric peaks in profile mass spectra. | |
73 | |
74 | |
75 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/doxygen/parameters/output/UTILS_PeakPickerIterative.html</help> | |
76 </tool> |