Mercurial > repos > galaxyp > openms_metaprosip
diff MetaProSIP.xml @ 1:a25d96e0d837 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author | galaxyp |
---|---|
date | Wed, 09 Aug 2017 09:29:30 -0400 |
parents | f0e3cb65a6bd |
children | 21644dec106d |
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--- a/MetaProSIP.xml Wed Mar 01 12:39:28 2017 -0500 +++ b/MetaProSIP.xml Wed Aug 09 09:29:30 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="MetaProSIP" name="MetaProSIP" version="2.1.0"> +<tool id="MetaProSIP" name="MetaProSIP" version="2.2.0.1"> <description>Performs proteinSIP on peptide features for elemental flux analysis.</description> <macros> <token name="@EXECUTABLE@">MetaProSIP</token> @@ -52,13 +52,23 @@ -weight_merge_window $param_weight_merge_window #end if #if $param_plot_extension: - -plot_extension $param_plot_extension + -plot_extension + #if " " in str($param_plot_extension): + "$param_plot_extension" + #else + $param_plot_extension + #end if #end if #if $param_qc_output_directory: -qc_output_directory "$param_qc_output_directory" #end if #if $param_labeling_element: - -labeling_element $param_labeling_element + -labeling_element + #if " " in str($param_labeling_element): + "$param_labeling_element" + #else + $param_labeling_element + #end if #end if #if $param_use_unassigned_ids: -use_unassigned_ids @@ -104,7 +114,12 @@ -score_plot_yaxis_min $adv_opts.param_score_plot_yaxis_min #end if #if $adv_opts.param_collect_method: - -collect_method $adv_opts.param_collect_method + -collect_method + #if " " in str($adv_opts.param_collect_method): + "$adv_opts.param_collect_method" + #else + $adv_opts.param_collect_method + #end if #end if #if $adv_opts.param_lowRIA_correlation_threshold: -lowRIA_correlation_threshold $adv_opts.param_lowRIA_correlation_threshold @@ -118,7 +133,7 @@ <param name="param_in_mzML" type="data" format="mzml" optional="False" label="Centroided MS1 data" help="(-in_mzML) "/> <param name="param_in_fasta" type="data" format="fasta" optional="False" label="Protein sequence database" help="(-in_fasta) "/> <param name="param_in_featureXML" type="data" format="featurexml" optional="False" label="Feature data annotated with identifications (IDMapper)" help="(-in_featureXML) "/> - <param name="param_r_executable" type="data" format="text" value="R" label="Path to the R executable (default: 'R')" help="(-r_executable) "/> + <param name="param_r_executable" type="data" format="txt" value="R" label="Path to the R executable (default: 'R')" help="(-r_executable) "/> <param name="param_mz_tolerance_ppm" type="float" value="10.0" label="Tolerance in ppm" help="(-mz_tolerance_ppm) "/> <param name="param_rt_tolerance_s" type="float" value="30.0" label="Rolerance window around feature rt for XIC extraction" help="(-rt_tolerance_s) "/> <param name="param_intensity_threshold" type="float" value="10.0" label="Intensity threshold to collect peaks in the MS1 spectrum" help="(-intensity_threshold) "/> @@ -175,5 +190,5 @@ <help>Performs proteinSIP on peptide features for elemental flux analysis. -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/doxygen/parameters/output/UTILS_MetaProSIP.html</help> +For more information, visit http://www.openms.de/comp/metaprosip/</help> </tool>