Mercurial > repos > galaxyp > openms_peakpickeriterative
view PeakPickerIterative.xml @ 6:49bc3e521f21 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
author | galaxyp |
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date | Tue, 20 Mar 2018 14:59:08 -0400 |
parents | 57ab47a36532 |
children | eab30c6f4d08 |
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<?xml version='1.0' encoding='UTF-8'?> <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> <!--Proposed Tool Section: [Signal processing and preprocessing]--> <tool id="PeakPickerIterative" name="PeakPickerIterative" version="2.3.0"> <description>Finds mass spectrometric peaks in profile mass spectra.</description> <macros> <token name="@EXECUTABLE@">PeakPickerIterative</token> <import>macros.xml</import> </macros> <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> <command>PeakPickerIterative #if $param_in: -in $param_in #end if #if $param_out: -out $param_out #end if #if $param_algorithm_signal_to_noise_: -algorithm:signal_to_noise_ $param_algorithm_signal_to_noise_ #end if #if $param_algorithm_peak_width: -algorithm:peak_width $param_algorithm_peak_width #end if #if $param_algorithm_ms1_only: -algorithm:ms1_only #end if #if $param_algorithm_clear_meta_data: -algorithm:clear_meta_data #end if #if $adv_opts.adv_opts_selector=='advanced': #if $adv_opts.param_force: -force #end if #if $adv_opts.param_algorithm_spacing_difference: -algorithm:spacing_difference $adv_opts.param_algorithm_spacing_difference #end if #if $adv_opts.param_algorithm_sn_bin_count_: -algorithm:sn_bin_count_ $adv_opts.param_algorithm_sn_bin_count_ #end if #if $adv_opts.param_algorithm_nr_iterations_: -algorithm:nr_iterations_ $adv_opts.param_algorithm_nr_iterations_ #end if #if $adv_opts.param_algorithm_sn_win_len_: -algorithm:sn_win_len_ $adv_opts.param_algorithm_sn_win_len_ #end if #if $adv_opts.param_algorithm_check_width_internally: -algorithm:check_width_internally #end if #end if </command> <inputs> <param name="param_in" type="data" format="mzml" optional="False" label="input file" help="(-in) "/> <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_) "/> <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"/> <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) "/> <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) "/> <expand macro="advanced_options"> <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> <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"/> <param name="param_algorithm_sn_bin_count_" type="integer" value="30" label="Bin count for the Signal to Noise estimation" help="(-sn_bin_count_) "/> <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_) "/> <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_) "/> <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) "/> </expand> </inputs> <outputs> <data name="param_out" format="mzml"/> </outputs> <help>Finds mass spectrometric peaks in profile mass spectra. For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_PeakPickerIterative.html</help> </tool>