Mercurial > repos > galaxyp > openms_peakpickerwavelet
diff PeakPickerWavelet.xml @ 7:17913dee7f88 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
---|---|
date | Wed, 15 May 2019 08:31:10 -0400 |
parents | 409cec15d717 |
children | bf3353f27d33 |
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--- a/PeakPickerWavelet.xml Tue Mar 20 15:01:27 2018 -0400 +++ b/PeakPickerWavelet.xml Wed May 15 08:31:10 2019 -0400 @@ -10,7 +10,7 @@ <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> - <command>PeakPickerWavelet + <command detect_errors="aggressive"><![CDATA[PeakPickerWavelet #if $param_in: -in $param_in @@ -149,7 +149,7 @@ -algorithm:SignalToNoiseEstimationParameter:noise_for_empty_window $adv_opts.param_algorithm_SignalToNoiseEstimationParameter_noise_for_empty_window #end if #end if -</command> +]]></command> <inputs> <param name="param_in" type="data" format="mzml" optional="False" label="input profile data file" help="(-in) "/> <param name="param_algorithm_signal_to_noise" type="float" min="0.0" optional="True" value="1.0" label="Minimal signal to noise ratio for a peak to be picked" help="(-signal_to_noise) "/> @@ -204,5 +204,5 @@ <help>Finds mass spectrometric peaks in profile mass spectra. -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_PeakPickerWavelet.html</help> +For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/TOPP_PeakPickerWavelet.html</help> </tool>