Mercurial > repos > galaxyp > openms_mrmtransitiongrouppicker
diff MRMTransitionGroupPicker.xml @ 12:b391dc9a5863 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
| author | galaxyp |
|---|---|
| date | Wed, 15 May 2019 05:47:30 -0400 |
| parents | 4b87a29bf4e2 |
| children | 3bed8a32ac92 |
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--- a/MRMTransitionGroupPicker.xml Mon Feb 12 08:47:06 2018 -0500 +++ b/MRMTransitionGroupPicker.xml Wed May 15 05:47:30 2019 -0400 @@ -1,7 +1,7 @@ <?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 CTD2Galaxy.--> +<!--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: [Utilities]--> -<tool id="MRMTransitionGroupPicker" name="MRMTransitionGroupPicker" version="2.2.0"> +<tool id="MRMTransitionGroupPicker" name="MRMTransitionGroupPicker" version="2.3.0"> <description>Picks peaks in SRM/MRM chromatograms.</description> <macros> <token name="@EXECUTABLE@">MRMTransitionGroupPicker</token> @@ -10,7 +10,7 @@ <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> - <command>MRMTransitionGroupPicker + <command detect_errors="aggressive"><![CDATA[MRMTransitionGroupPicker #if $param_in: -in $param_in @@ -102,11 +102,14 @@ #if $adv_opts.param_algorithm_minimal_quality: -algorithm:minimal_quality $adv_opts.param_algorithm_minimal_quality #end if + #if $adv_opts.param_algorithm_resample_boundary: + -algorithm:resample_boundary $adv_opts.param_algorithm_resample_boundary +#end if #if $adv_opts.param_algorithm_compute_peak_quality: -algorithm:compute_peak_quality #end if #end if -</command> +]]></command> <inputs> <param name="param_in" type="data" format="mzml" optional="False" label="Input file" help="(-in) "/> <param name="param_tr" type="data" format="tabular,traml" optional="False" label="transition file ('TraML' or 'csv')" help="(-tr) "/> @@ -119,7 +122,7 @@ <option value="false">false</option> <option value="true" selected="true">true</option> </param> - <param name="param_algorithm_PeakPickerMRM_peak_width" type="float" value="40.0" label="Force a certain minimal peak_width on the data (" help="(-peak_width) e.g. extend the peak at least by this amount on both sides) in seconds. -1 turns this feature off"/> + <param name="param_algorithm_PeakPickerMRM_peak_width" type="float" value="-1.0" label="Force a certain minimal peak_width on the data (" help="(-peak_width) e.g. extend the peak at least by this amount on both sides) in seconds. -1 turns this feature off"/> <param name="param_algorithm_PeakPickerMRM_signal_to_noise" type="float" min="0.0" optional="True" value="1.0" label="Signal-to-noise threshold at which a peak will not be extended any more. Note that setting this too high (" help="(-signal_to_noise) e.g. 1.0) can lead to peaks whose flanks are not fully captured"/> <param name="param_algorithm_PeakPickerMRM_sn_win_len" type="float" value="1000.0" label="Signal to noise window length" help="(-sn_win_len) "/> <param name="param_algorithm_PeakPickerMRM_sn_bin_count" type="integer" value="30" label="Signal to noise bin count" help="(-sn_bin_count) "/> @@ -128,9 +131,9 @@ <option value="false">false</option> </param> <param name="param_algorithm_PeakPickerMRM_remove_overlapping_peaks" display="radio" type="boolean" truevalue="-algorithm:PeakPickerMRM:remove_overlapping_peaks" falsevalue="" checked="false" optional="True" label="Try to remove overlapping peaks during peak picking" help="(-remove_overlapping_peaks) "/> - <param name="param_algorithm_PeakPickerMRM_method" display="radio" type="select" optional="False" value="legacy" label="Which method to choose for chromatographic peak-picking (OpenSWATH legacy, corrected picking or Crawdad)" help="(-method) "> - <option value="legacy" selected="true">legacy</option> - <option value="corrected">corrected</option> + <param name="param_algorithm_PeakPickerMRM_method" display="radio" type="select" optional="False" value="corrected" label="Which method to choose for chromatographic peak-picking (OpenSWATH legacy on raw data, corrected picking on smoothed chromatogram or Crawdad on smoothed chromatogram)" help="(-method) "> + <option value="legacy">legacy</option> + <option value="corrected" selected="true">corrected</option> <option value="crawdad">crawdad</option> </param> <expand macro="advanced_options"> @@ -145,6 +148,7 @@ <param name="param_algorithm_use_precursors" display="radio" type="boolean" truevalue="-algorithm:use_precursors" falsevalue="" checked="false" optional="True" label="Use precursor chromatogram for peak picking" help="(-use_precursors) "/> <param name="param_algorithm_recalculate_peaks_max_z" type="float" value="1.0" label="Determines the maximal Z-Score (difference measured in standard deviations) that is considered too large for peak boundaries" help="(-recalculate_peaks_max_z) If the Z-Score is above this value, the median is used for peak boundaries (default value 1.0)"/> <param name="param_algorithm_minimal_quality" type="float" value="-10000.0" label="Only if compute_peak_quality is set, this parameter will not consider peaks below this quality threshold" help="(-minimal_quality) "/> + <param name="param_algorithm_resample_boundary" type="float" value="15.0" label="For computing peak quality, how many extra seconds should be sample left and right of the actual peak" help="(-resample_boundary) "/> <param name="param_algorithm_compute_peak_quality" display="radio" type="boolean" truevalue="-algorithm:compute_peak_quality" falsevalue="" checked="false" optional="True" label="Tries to compute a quality value for each peakgroup and detect outlier transitions" help="(-compute_peak_quality) The resulting score is centered around zero and values above 0 are generally good and below -1 or -2 are usually bad"/> </expand> </inputs> @@ -154,5 +158,5 @@ <help>Picks peaks in SRM/MRM chromatograms. -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_MRMTransitionGroupPicker.html</help> +For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/UTILS_MRMTransitionGroupPicker.html</help> </tool>
