Mercurial > repos > galaxyp > openms_peakpickeriterative
diff PeakPickerIterative.xml @ 7:eab30c6f4d08 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
---|---|
date | Wed, 15 May 2019 08:29:51 -0400 |
parents | 57ab47a36532 |
children | 4bb4e2db2e77 |
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--- a/PeakPickerIterative.xml Tue Mar 20 14:59:08 2018 -0400 +++ b/PeakPickerIterative.xml Wed May 15 08:29:51 2019 -0400 @@ -10,7 +10,7 @@ <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> - <command>PeakPickerIterative + <command detect_errors="aggressive"><![CDATA[PeakPickerIterative #if $param_in: -in $param_in @@ -50,7 +50,7 @@ -algorithm:check_width_internally #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_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_) "/> @@ -72,5 +72,5 @@ <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> +For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/UTILS_PeakPickerIterative.html</help> </tool>