Mercurial > repos > galaxyp > openms_featurefindermetaboident
comparison FeatureFinderMetaboIdent.xml @ 5:a93b05cf3a38 draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
author | galaxyp |
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date | Fri, 14 Jun 2024 21:30:15 +0000 |
parents | ae20e8a6d309 |
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4:ae20e8a6d309 | 5:a93b05cf3a38 |
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1 <?xml version='1.0' encoding='UTF-8'?> | |
2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> | 1 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> |
3 <!--Proposed Tool Section: [Utilities]--> | 2 <!--Proposed Tool Section: [Quantitation]--> |
4 <tool id="FeatureFinderMetaboIdent" name="FeatureFinderMetaboIdent" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> | 3 <tool id="FeatureFinderMetaboIdent" name="FeatureFinderMetaboIdent" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> |
5 <description>Detects features in MS1 data based on metabolite identifications.</description> | 4 <description>Detects features in MS1 data based on metabolite identifications</description> |
6 <macros> | 5 <macros> |
7 <token name="@EXECUTABLE@">FeatureFinderMetaboIdent</token> | 6 <token name="@EXECUTABLE@">FeatureFinderMetaboIdent</token> |
8 <import>macros.xml</import> | 7 <import>macros.xml</import> |
9 </macros> | 8 </macros> |
10 <expand macro="requirements"/> | 9 <expand macro="requirements"/> |
13 @EXT_FOO@ | 12 @EXT_FOO@ |
14 #import re | 13 #import re |
15 | 14 |
16 ## Preprocessing | 15 ## Preprocessing |
17 mkdir in && | 16 mkdir in && |
18 ln -s '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' && | 17 cp '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' && |
19 mkdir id && | 18 mkdir id && |
20 ln -s '$id' 'id/${re.sub("[^\w\-_]", "_", $id.element_identifier)}.$gxy2omsext($id.ext)' && | 19 cp '$id' 'id/${re.sub("[^\w\-_]", "_", $id.element_identifier)}.$gxy2omsext($id.ext)' && |
21 mkdir out && | 20 mkdir out && |
22 #if "lib_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') | 21 #if "lib_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') |
23 mkdir lib_out && | 22 mkdir lib_out && |
24 #end if | 23 #end if |
25 #if "chrom_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') | 24 #if "chrom_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') |
26 mkdir chrom_out && | 25 mkdir chrom_out && |
27 #end if | 26 #end if |
27 #if "trafo_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') | |
28 mkdir trafo_out && | |
29 #end if | |
28 #if "candidates_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') | 30 #if "candidates_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') |
29 mkdir candidates_out && | 31 mkdir candidates_out && |
30 #end if | |
31 #if "trafo_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') | |
32 mkdir trafo_out && | |
33 #end if | 32 #end if |
34 | 33 |
35 ## Main program call | 34 ## Main program call |
36 | 35 |
37 set -o pipefail && | 36 set -o pipefail && |
50 #end if | 49 #end if |
51 #if "chrom_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') | 50 #if "chrom_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') |
52 -chrom_out | 51 -chrom_out |
53 'chrom_out/output.${gxy2omsext("mzml")}' | 52 'chrom_out/output.${gxy2omsext("mzml")}' |
54 #end if | 53 #end if |
55 #if "candidates_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') | |
56 -candidates_out | |
57 'candidates_out/output.${gxy2omsext("featurexml")}' | |
58 #end if | |
59 #if "trafo_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') | 54 #if "trafo_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') |
60 -trafo_out | 55 -trafo_out |
61 'trafo_out/output.${gxy2omsext("trafoxml")}' | 56 'trafo_out/output.${gxy2omsext("trafoxml")}' |
57 #end if | |
58 #if "candidates_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') | |
59 -candidates_out | |
60 'candidates_out/output.${gxy2omsext("txt")}' | |
62 #end if | 61 #end if |
63 #if len(str($OPTIONAL_OUTPUTS).split(',')) == 0 | 62 #if len(str($OPTIONAL_OUTPUTS).split(',')) == 0 |
64 | tee '$stdout' | 63 | tee '$stdout' |
65 #end if | 64 #end if |
66 | 65 |
70 && mv 'lib_out/output.${gxy2omsext("traml")}' '$lib_out' | 69 && mv 'lib_out/output.${gxy2omsext("traml")}' '$lib_out' |
71 #end if | 70 #end if |
72 #if "chrom_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') | 71 #if "chrom_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') |
73 && mv 'chrom_out/output.${gxy2omsext("mzml")}' '$chrom_out' | 72 && mv 'chrom_out/output.${gxy2omsext("mzml")}' '$chrom_out' |
74 #end if | 73 #end if |
75 #if "candidates_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') | |
76 && mv 'candidates_out/output.${gxy2omsext("featurexml")}' '$candidates_out' | |
77 #end if | |
78 #if "trafo_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') | 74 #if "trafo_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') |
79 && mv 'trafo_out/output.${gxy2omsext("trafoxml")}' '$trafo_out' | 75 && mv 'trafo_out/output.${gxy2omsext("trafoxml")}' '$trafo_out' |
76 #end if | |
77 #if "candidates_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',') | |
78 && mv 'candidates_out/output.${gxy2omsext("txt")}' '$candidates_out' | |
80 #end if | 79 #end if |
81 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS | 80 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS |
82 && mv '@EXECUTABLE@.ctd' '$ctd_out' | 81 && mv '@EXECUTABLE@.ctd' '$ctd_out' |
83 #end if]]></command> | 82 #end if]]></command> |
84 <configfiles> | 83 <configfiles> |
85 <inputs name="args_json" data_style="paths"/> | 84 <inputs name="args_json" data_style="paths"/> |
86 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> | 85 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> |
87 </configfiles> | 86 </configfiles> |
88 <inputs> | 87 <inputs> |
89 <param argument="-in" type="data" format="mzml" optional="false" label="Input file: LC-MS raw data" help=" select mzml data sets(s)"/> | 88 <param argument="-in" type="data" format="mzml" label="Input file: LC-MS raw data" help=" select mzml data sets(s)"/> |
90 <param argument="-id" type="data" format="tabular" optional="false" label="Input file: Metabolite identifications" help=" select tabular data sets(s)"/> | 89 <param argument="-id" type="data" format="tabular" label="Input file: Metabolite identifications" help=" select tabular data sets(s)"/> |
91 <section name="extract" title="Parameters for ion chromatogram extraction" help="" expanded="false"> | 90 <section name="extract" title="Parameters for ion chromatogram extraction" help="" expanded="false"> |
92 <param name="mz_window" argument="-extract:mz_window" type="float" optional="true" min="0.0" value="10.0" label="m/z window size for chromatogram extraction (unit: ppm if 1 or greater, else Da/Th)" help=""/> | 91 <param name="mz_window" argument="-extract:mz_window" type="float" min="0.0" value="10.0" label="m/z window size for chromatogram extraction (unit: ppm if 1 or greater, else Da/Th)" help=""/> |
93 <param name="rt_window" argument="-extract:rt_window" type="float" optional="true" min="0.0" value="0.0" label="RT window size (in sec.) for chromatogram extraction" help="If set, this parameter takes precedence over 'extract:rt_quantile'"/> | 92 <param name="rt_window" argument="-extract:rt_window" type="float" min="0.0" value="0.0" label="RT window size (in sec.) for chromatogram extraction" help="If set, this parameter takes precedence over 'extract:rt_quantile'"/> |
94 <param name="n_isotopes" argument="-extract:n_isotopes" type="integer" optional="true" min="2" value="2" label="Number of isotopes to include in each peptide assay" help=""/> | 93 <param name="n_isotopes" argument="-extract:n_isotopes" type="integer" min="2" value="2" label="Number of isotopes to include in each peptide assay" help=""/> |
95 <param name="isotope_pmin" argument="-extract:isotope_pmin" type="float" optional="true" min="0.0" max="1.0" value="0.0" label="Minimum probability for an isotope to be included in the assay for a peptide" help="If set, this parameter takes precedence over 'extract:n_isotopes'"/> | 94 <param name="isotope_pmin" argument="-extract:isotope_pmin" type="float" min="0.0" max="1.0" value="0.0" label="Minimum probability for an isotope to be included in the assay for a peptide" help="If set, this parameter takes precedence over 'extract:n_isotopes'"/> |
96 </section> | 95 </section> |
97 <section name="detect" title="Parameters for detecting features in extracted ion chromatograms" help="" expanded="false"> | 96 <section name="detect" title="Parameters for detecting features in extracted ion chromatograms" help="" expanded="false"> |
98 <param name="peak_width" argument="-detect:peak_width" type="float" optional="true" min="0.0" value="60.0" label="Expected elution peak width in seconds, for smoothing (Gauss filter)" help="Also determines the RT extration window, unless set explicitly via 'extract:rt_window'"/> | 97 <param name="peak_width" argument="-detect:peak_width" type="float" min="0.0" value="60.0" label="Expected elution peak width in seconds, for smoothing (Gauss filter)" help="Also determines the RT extration window, unless set explicitly via 'extract:rt_window'"/> |
99 <param name="min_peak_width" argument="-detect:min_peak_width" type="float" optional="true" min="0.0" value="0.2" label="Minimum elution peak width" help="Absolute value in seconds if 1 or greater, else relative to 'peak_width'"/> | 98 <param name="min_peak_width" argument="-detect:min_peak_width" type="float" min="0.0" value="0.2" label="Minimum elution peak width" help="Absolute value in seconds if 1 or greater, else relative to 'peak_width'"/> |
100 <param name="signal_to_noise" argument="-detect:signal_to_noise" type="float" optional="true" min="0.1" value="0.8" label="Signal-to-noise threshold for OpenSWATH feature detection" help=""/> | 99 <param name="signal_to_noise" argument="-detect:signal_to_noise" type="float" min="0.1" value="0.8" label="Signal-to-noise threshold for OpenSWATH feature detection" help=""/> |
101 </section> | 100 </section> |
102 <section name="model" title="Parameters for fitting elution models to features" help="" expanded="false"> | 101 <section name="model" title="Parameters for fitting elution models to features" help="" expanded="false"> |
103 <param name="type" argument="-model:type" type="select" optional="true" label="Type of elution model to fit to features" help=""> | 102 <param name="type" argument="-model:type" type="select" label="Type of elution model to fit to features" help=""> |
104 <option value="symmetric" selected="true">symmetric</option> | 103 <option value="symmetric" selected="true">symmetric</option> |
105 <option value="asymmetric">asymmetric</option> | 104 <option value="asymmetric">asymmetric</option> |
106 <option value="none">none</option> | 105 <option value="none">none</option> |
107 <expand macro="list_string_san" name="type"/> | 106 <expand macro="list_string_san" name="type"/> |
108 </param> | 107 </param> |
109 <param name="add_zeros" argument="-model:add_zeros" type="float" optional="true" min="0.0" value="0.2" label="Add zero-intensity points outside the feature range to constrain the model fit" help="This parameter sets the weight given to these points during model fitting; '0' to disable"/> | 108 <param name="add_zeros" argument="-model:add_zeros" type="float" min="0.0" value="0.2" label="Add zero-intensity points outside the feature range to constrain the model fit" help="This parameter sets the weight given to these points during model fitting; '0' to disable"/> |
110 <param name="unweighted_fit" argument="-model:unweighted_fit" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Suppress weighting of mass traces according to theoretical intensities when fitting elution models" help=""/> | 109 <param name="unweighted_fit" argument="-model:unweighted_fit" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Suppress weighting of mass traces according to theoretical intensities when fitting elution models" help=""/> |
111 <param name="no_imputation" argument="-model:no_imputation" type="boolean" truevalue="true" falsevalue="false" checked="false" label="If fitting the elution model fails for a feature, set its intensity to zero instead of imputing a value from the initial intensity estimate" help=""/> | 110 <param name="no_imputation" argument="-model:no_imputation" type="boolean" truevalue="true" falsevalue="false" checked="false" label="If fitting the elution model fails for a feature, set its intensity to zero instead of imputing a value from the initial intensity estimate" help=""/> |
112 <param name="each_trace" argument="-model:each_trace" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Fit elution model to each individual mass trace" help=""/> | 111 <param name="each_trace" argument="-model:each_trace" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Fit elution model to each individual mass trace" help=""/> |
113 <section name="check" title="Parameters for checking the validity of elution models (and rejecting them if necessary)" help="" expanded="false"> | 112 <section name="check" title="Parameters for checking the validity of elution models (and rejecting them if necessary)" help="" expanded="false"> |
114 <param name="min_area" argument="-model:check:min_area" type="float" optional="true" min="0.0" value="1.0" label="Lower bound for the area under the curve of a valid elution model" help=""/> | 113 <param name="min_area" argument="-model:check:min_area" type="float" min="0.0" value="1.0" label="Lower bound for the area under the curve of a valid elution model" help=""/> |
115 <param name="boundaries" argument="-model:check:boundaries" type="float" optional="true" min="0.0" max="1.0" value="0.5" label="Time points corresponding to this fraction of the elution model height have to be within the data region used for model fitting" help=""/> | 114 <param name="boundaries" argument="-model:check:boundaries" type="float" min="0.0" max="1.0" value="0.5" label="Time points corresponding to this fraction of the elution model height have to be within the data region used for model fitting" help=""/> |
116 <param name="width" argument="-model:check:width" type="float" optional="true" min="0.0" value="10.0" label="Upper limit for acceptable widths of elution models (Gaussian or EGH), expressed in terms of modified (median-based) z-scores" help="'0' to disable. Not applied to individual mass traces (parameter 'each_trace')"/> | 115 <param name="width" argument="-model:check:width" type="float" min="0.0" value="10.0" label="Upper limit for acceptable widths of elution models (Gaussian or EGH), expressed in terms of modified (median-based) z-scores" help="'0' to disable. Not applied to individual mass traces (parameter 'each_trace')"/> |
117 <param name="asymmetry" argument="-model:check:asymmetry" type="float" optional="true" min="0.0" value="10.0" label="Upper limit for acceptable asymmetry of elution models (EGH only), expressed in terms of modified (median-based) z-scores" help="'0' to disable. Not applied to individual mass traces (parameter 'each_trace')"/> | 116 <param name="asymmetry" argument="-model:check:asymmetry" type="float" min="0.0" value="10.0" label="Upper limit for acceptable asymmetry of elution models (EGH only), expressed in terms of modified (median-based) z-scores" help="'0' to disable. Not applied to individual mass traces (parameter 'each_trace')"/> |
118 </section> | 117 </section> |
119 </section> | 118 </section> |
120 <section name="EMGScoring" title="Parameters for fitting exp" help="mod. Gaussians to mass traces" expanded="false"> | 119 <section name="EMGScoring" title="Parameters for fitting exp" help="mod. Gaussians to mass traces" expanded="false"> |
121 <param name="max_iteration" argument="-EMGScoring:max_iteration" type="integer" optional="true" min="1" value="100" label="Maximum number of iterations for EMG fitting" help=""/> | 120 <param name="max_iteration" argument="-EMGScoring:max_iteration" type="integer" min="1" value="100" label="Maximum number of iterations for EMG fitting" help=""/> |
122 <param name="init_mom" argument="-EMGScoring:init_mom" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Alternative initial parameters for fitting through method of moments" help=""/> | 121 <param name="init_mom" argument="-EMGScoring:init_mom" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Alternative initial parameters for fitting through method of moments" help=""/> |
123 </section> | 122 </section> |
124 <expand macro="adv_opts_macro"> | 123 <expand macro="adv_opts_macro"> |
125 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> | 124 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> |
126 <param argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help=""> | 125 <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true"> |
127 <expand macro="list_string_san" name="test"/> | 126 <expand macro="list_string_san" name="test"/> |
128 </param> | 127 </param> |
129 </expand> | 128 </expand> |
130 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> | 129 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> |
131 <option value="lib_out_FLAG">lib_out (Output file: Assay library)</option> | 130 <option value="lib_out_FLAG">lib_out (Output file: Assay library)</option> |
132 <option value="chrom_out_FLAG">chrom_out (Output file: Chromatograms)</option> | 131 <option value="chrom_out_FLAG">chrom_out (Output file: Chromatograms)</option> |
133 <option value="candidates_out_FLAG">candidates_out (Optional output file with feature candidates)</option> | |
134 <option value="trafo_out_FLAG">trafo_out (Output file: Retention times (expected vs)</option> | 132 <option value="trafo_out_FLAG">trafo_out (Output file: Retention times (expected vs)</option> |
133 <option value="candidates_out_FLAG">candidates_out (Optional output file: Feature candidates (before filtering and model fitting))</option> | |
135 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> | 134 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> |
136 </param> | 135 </param> |
137 </inputs> | 136 </inputs> |
138 <outputs> | 137 <outputs> |
139 <data name="out" label="${tool.name} on ${on_string}: out" format="featurexml"/> | 138 <data name="out" label="${tool.name} on ${on_string}: out" format="featurexml"/> |
141 <filter>OPTIONAL_OUTPUTS is not None and "lib_out_FLAG" in OPTIONAL_OUTPUTS</filter> | 140 <filter>OPTIONAL_OUTPUTS is not None and "lib_out_FLAG" in OPTIONAL_OUTPUTS</filter> |
142 </data> | 141 </data> |
143 <data name="chrom_out" label="${tool.name} on ${on_string}: chrom_out" format="mzml"> | 142 <data name="chrom_out" label="${tool.name} on ${on_string}: chrom_out" format="mzml"> |
144 <filter>OPTIONAL_OUTPUTS is not None and "chrom_out_FLAG" in OPTIONAL_OUTPUTS</filter> | 143 <filter>OPTIONAL_OUTPUTS is not None and "chrom_out_FLAG" in OPTIONAL_OUTPUTS</filter> |
145 </data> | 144 </data> |
146 <data name="candidates_out" label="${tool.name} on ${on_string}: candidates_out" format="featurexml"> | |
147 <filter>OPTIONAL_OUTPUTS is not None and "candidates_out_FLAG" in OPTIONAL_OUTPUTS</filter> | |
148 </data> | |
149 <data name="trafo_out" label="${tool.name} on ${on_string}: trafo_out" format="trafoxml"> | 145 <data name="trafo_out" label="${tool.name} on ${on_string}: trafo_out" format="trafoxml"> |
150 <filter>OPTIONAL_OUTPUTS is not None and "trafo_out_FLAG" in OPTIONAL_OUTPUTS</filter> | 146 <filter>OPTIONAL_OUTPUTS is not None and "trafo_out_FLAG" in OPTIONAL_OUTPUTS</filter> |
151 </data> | 147 </data> |
148 <data name="candidates_out" label="${tool.name} on ${on_string}: candidates_out" format="txt"> | |
149 <filter>OPTIONAL_OUTPUTS is not None and "candidates_out_FLAG" in OPTIONAL_OUTPUTS</filter> | |
150 </data> | |
152 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> | 151 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> |
153 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> | 152 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> |
154 </data> | 153 </data> |
155 </outputs> | 154 </outputs> |
156 <tests><!-- UTILS_FeatureFinderMetaboIdent_1 --> | 155 <tests> |
156 <!-- TOPP_FeatureFinderMetaboIdent_1 --> | |
157 <test expect_num_outputs="2"> | 157 <test expect_num_outputs="2"> |
158 <section name="adv_opts"> | 158 <section name="adv_opts"> |
159 <param name="force" value="false"/> | 159 <param name="force" value="false"/> |
160 <param name="test" value="true"/> | 160 <param name="test" value="true"/> |
161 </section> | 161 </section> |
162 <param name="in" value="FeatureFinderMetaboIdent_1_input.mzML"/> | 162 <param name="in" value="FeatureFinderMetaboIdent_1_input.mzML"/> |
163 <param name="id" value="FeatureFinderMetaboIdent_1_input.tsv" ftype="tabular"/> | 163 <param name="id" value="FeatureFinderMetaboIdent_1_input.tsv" ftype="tabular"/> |
164 <output name="out" file="FeatureFinderMetaboIdent_1_output.featureXML" compare="sim_size" delta_frac="0.7" ftype="featurexml"/> | 164 <output name="out" value="FeatureFinderMetaboIdent_1_output.featureXML" compare="sim_size" delta_frac="0.7" ftype="featurexml"/> |
165 <section name="extract"> | 165 <section name="extract"> |
166 <param name="mz_window" value="5.0"/> | 166 <param name="mz_window" value="5.0"/> |
167 <param name="rt_window" value="20.0"/> | 167 <param name="rt_window" value="20.0"/> |
168 <param name="n_isotopes" value="2"/> | 168 <param name="n_isotopes" value="2"/> |
169 <param name="isotope_pmin" value="0.0"/> | 169 <param name="isotope_pmin" value="0.0"/> |
194 <output name="ctd_out" ftype="xml"> | 194 <output name="ctd_out" ftype="xml"> |
195 <assert_contents> | 195 <assert_contents> |
196 <is_valid_xml/> | 196 <is_valid_xml/> |
197 </assert_contents> | 197 </assert_contents> |
198 </output> | 198 </output> |
199 <assert_stdout> | |
200 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> | |
201 </assert_stdout> | |
199 </test> | 202 </test> |
200 </tests> | 203 </tests> |
201 <help><![CDATA[Detects features in MS1 data based on metabolite identifications. | 204 <help><![CDATA[Detects features in MS1 data based on metabolite identifications. |
202 | 205 |
203 | 206 |
204 For more information, visit http://www.openms.de/doxygen/release/2.8.0/html/UTILS_FeatureFinderMetaboIdent.html]]></help> | 207 For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_FeatureFinderMetaboIdent.html]]></help> |
205 <expand macro="references"/> | 208 <expand macro="references"/> |
206 </tool> | 209 </tool> |