Mercurial > repos > galaxyp > openms_lowmempeakpickerhires
diff LowMemPeakPickerHiRes.xml @ 1:c9c2a39c94de draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author | galaxyp |
---|---|
date | Wed, 09 Aug 2017 09:53:58 -0400 |
parents | f4f9fd3b177d |
children | afb20fdaec5e |
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--- a/LowMemPeakPickerHiRes.xml Wed Mar 01 12:55:22 2017 -0500 +++ b/LowMemPeakPickerHiRes.xml Wed Aug 09 09:53:58 2017 -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.--> <!--Proposed Tool Section: [Utilities]--> -<tool id="LowMemPeakPickerHiRes" name="LowMemPeakPickerHiRes" version="2.1.0"> +<tool id="LowMemPeakPickerHiRes" name="LowMemPeakPickerHiRes" version="2.2.0"> <description>Finds mass spectrometric peaks in profile mass spectra.</description> <macros> <token name="@EXECUTABLE@">LowMemPeakPickerHiRes</token> @@ -36,7 +36,12 @@ -algorithm:report_FWHM #end if #if $param_algorithm_report_FWHM_unit: - -algorithm:report_FWHM_unit $param_algorithm_report_FWHM_unit + -algorithm:report_FWHM_unit + #if " " in str($param_algorithm_report_FWHM_unit): + "$param_algorithm_report_FWHM_unit" + #else + $param_algorithm_report_FWHM_unit + #end if #end if #if $param_algorithm_SignalToNoise_win_len: -algorithm:SignalToNoise:win_len $param_algorithm_SignalToNoise_win_len @@ -48,7 +53,12 @@ -algorithm:SignalToNoise:min_required_elements $param_algorithm_SignalToNoise_min_required_elements #end if #if $param_algorithm_SignalToNoise_write_log_messages: - -algorithm:SignalToNoise:write_log_messages $param_algorithm_SignalToNoise_write_log_messages + -algorithm:SignalToNoise:write_log_messages + #if " " in str($param_algorithm_SignalToNoise_write_log_messages): + "$param_algorithm_SignalToNoise_write_log_messages" + #else + $param_algorithm_SignalToNoise_write_log_messages + #end if #end if #if $adv_opts.adv_opts_selector=='advanced': #if $adv_opts.param_force: @@ -82,9 +92,9 @@ </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 (0.0 disables SNT estimation!)" help="(-signal_to_noise) "/> + <param name="param_algorithm_signal_to_noise" type="float" min="0.0" optional="True" value="0.0" label="Minimal signal-to-noise ratio for a peak to be picked (0.0 disables SNT estimation!)" help="(-signal_to_noise) "/> <repeat name="rep_param_algorithm_ms_levels" min="0" max="1" title="param_algorithm_ms_levels"> - <param name="param_algorithm_ms_levels" type="text" min="1" optional="True" size="30" value="1 2" label="List of MS levels for which the peak picking is applied" help="(-ms_levels) Other scans are copied to the output without changes"> + <param name="param_algorithm_ms_levels" type="text" min="1" optional="True" size="30" value="1" label="List of MS levels for which the peak picking is applied" help="(-ms_levels) Other scans are copied to the output without changes"> <sanitizer> <valid initial="string.printable"> <remove value="'"/> @@ -94,9 +104,9 @@ </param> </repeat> <param name="param_algorithm_report_FWHM" display="radio" type="boolean" truevalue="-algorithm:report_FWHM" falsevalue="" checked="false" optional="True" label="Add metadata for FWHM (as floatDataArray named 'FWHM' or 'FWHM_ppm', depending on param 'report_FWHM_unit') for each picked peak" help="(-report_FWHM) "/> - <param name="param_algorithm_report_FWHM_unit" display="radio" type="select" optional="False" value="relative(ppm)" label="Unit of FWHM. Either absolute in the unit of input," help="(-report_FWHM_unit) e.g. 'm/z' for spectra, or relative as ppm (only sensible for spectra, not chromatograms)"> + <param name="param_algorithm_report_FWHM_unit" display="radio" type="select" optional="False" value="relative" label="Unit of FWHM. Either absolute in the unit of input," help="(-report_FWHM_unit) e.g. 'm/z' for spectra, or relative as ppm (only sensible for spectra, not chromatograms)"> + <option value="relative" selected="true">relative</option> <option value="absolute">absolute</option> - <option value="relative(ppm)" selected="true">relative(ppm)</option> </param> <param name="param_algorithm_SignalToNoise_win_len" type="float" min="1.0" optional="True" value="200.0" label="window length in Thomson" help="(-win_len) "/> <param name="param_algorithm_SignalToNoise_bin_count" type="integer" min="3" optional="True" value="30" label="number of bins for intensity values" help="(-bin_count) "/> @@ -123,5 +133,5 @@ <help>Finds mass spectrometric peaks in profile mass spectra. -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/doxygen/parameters/output/UTILS_LowMemPeakPickerHiRes.html</help> +For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_LowMemPeakPickerHiRes.html</help> </tool>