comparison MRMTransitionGroupPicker.xml @ 11:a9000c129043 draft

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
author galaxyp
date Tue, 13 Oct 2020 20:21:27 +0000
parents cf352aac62b4
children 78796b50831b
comparison
equal deleted inserted replaced
10:e0e2265fd2d6 11:a9000c129043
110 </param> 110 </param>
111 <param name="fit_EMG" argument="-algorithm:PeakIntegrator:fit_EMG" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Fit the chromatogram/spectrum to the EMG peak model" help=""/> 111 <param name="fit_EMG" argument="-algorithm:PeakIntegrator:fit_EMG" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Fit the chromatogram/spectrum to the EMG peak model" help=""/>
112 </section> 112 </section>
113 </section> 113 </section>
114 <expand macro="adv_opts_macro"> 114 <expand macro="adv_opts_macro">
115 <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overwrite tool specific checks" help=""/> 115 <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/>
116 <param name="test" argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help=""> 116 <param name="test" argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help="">
117 <expand macro="list_string_san"/> 117 <expand macro="list_string_san"/>
118 </param> 118 </param>
119 </expand> 119 </expand>
120 <param name="OPTIONAL_OUTPUTS" type="select" multiple="true" label="Optional outputs" optional="true"> 120 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs">
121 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> 121 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option>
122 </param> 122 </param>
123 </inputs> 123 </inputs>
124 <outputs> 124 <outputs>
125 <data name="out" label="${tool.name} on ${on_string}: out" format="featurexml"/> 125 <data name="out" label="${tool.name} on ${on_string}: out" format="featurexml"/>
132 <expand macro="manutest_MRMTransitionGroupPicker"/> 132 <expand macro="manutest_MRMTransitionGroupPicker"/>
133 </tests> 133 </tests>
134 <help><![CDATA[Picks peaks in SRM/MRM chromatograms. 134 <help><![CDATA[Picks peaks in SRM/MRM chromatograms.
135 135
136 136
137 For more information, visit http://www.openms.de/documentation/UTILS_MRMTransitionGroupPicker.html]]></help> 137 For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/UTILS_MRMTransitionGroupPicker.html]]></help>
138 <expand macro="references"/> 138 <expand macro="references"/>
139 </tool> 139 </tool>