Mercurial > repos > iuc > dimet_metabologram

comparison macros.xml @ 7:06f8d9ba09cd draft default tip

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planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit 6da96d865a3a557cfa3ad09e1cfa830519e73748
author iuc
date Tue, 06 Aug 2024 17:36:05 +0000
parents c7ff01bd331b
children
comparison
equal deleted inserted replaced
6:c7ff01bd331b 7:06f8d9ba09cd
1 <macros> 1 <macros>
2 <token name="@TOOL_VERSION@">0.2.4</token> 2 <token name="@TOOL_VERSION@">0.2.4</token>
3 <token name="@VERSION_SUFFIX@">3</token> 3 <token name="@VERSION_SUFFIX@">4</token>
4 <xml name="requirements"> 4 <xml name="requirements">
5 <requirements> 5 <requirements>
6 <requirement type="package" version="@TOOL_VERSION@">dimet</requirement> 6 <requirement type="package" version="@TOOL_VERSION@">dimet</requirement>
7 </requirements> 7 </requirements>
8 </xml> 8 </xml>
47 </conditional> 47 </conditional>
48 48
49 </xml> 49 </xml>
50 <xml name="citations"> 50 <xml name="citations">
51 <citations> 51 <citations>
52 <citation type="doi">10.1093/bioinformatics/btae282</citation>
52 <citation type="bibtex"> 53 <citation type="bibtex">
53 @software{Galvis_Rodriguez_DIMet, 54 @software{Galvis_Rodriguez_DIMet,
54 author = {Galvis Rodriguez, Johanna and Guyon, Joris and Dartigues, Benjamin and Specque, Florian and Daubon, Thomas and Karkar, Slim and Nikolski, Macha}, 55 author = {Galvis Rodriguez, Johanna and Guyon, Joris and Dartigues, Benjamin and Specque, Florian and Daubon, Thomas and Karkar, Slim and Nikolski, Macha},
55 license = {MIT}, 56 license = {MIT},
56 title = {{DIMet}}, 57 title = {{DIMet}},
57 url = {https://github.com/cbib/DIMet} 58 url = {https://github.com/cbib/DIMet}
58 } 59 }
59
60 </citation> 60 </citation>
61 </citations> 61 </citations>
62 62
63 </xml> 63 </xml>
64 <xml name="metadata_file_macros"> 64 <xml name="metadata_file_macros">
93 <expand macro="isotopologue_prop_file_macros"/> 93 <expand macro="isotopologue_prop_file_macros"/>
94 <expand macro="metadata_file_macros"/> 94 <expand macro="metadata_file_macros"/>
95 </xml> 95 </xml>
96 <xml name="input_parameters_metabologram"> 96 <xml name="input_parameters_metabologram">
97 <conditional name="data_input"> 97 <conditional name="data_input">
98 <param name="data_input_selector" type="select" label="Abundance, Enrichment or Isotopologues quantification files" help="Select between raw abundance and mean enrichment files"> 98 <param name="data_input_selector" type="select" label="Abundance or Enrichment quantification files" help="Select between metabolite total abundances and mean enrichment files">
99 <option value="abundance" selected="True">abundance</option> 99 <option value="abundance" selected="True">abundance</option>
100 <option value="mean_enrichment">mean_enrichment</option> 100 <option value="mean_enrichment">mean_enrichment</option>
101 </param> 101 </param>
102 <when value="abundance"> 102 <when value="abundance">
103 <expand macro="abundance_file_macros"/> 103 <expand macro="abundance_file_macros"/>
104 <param name="metabolites_list" type="select" optional="false" multiple="true"
105 label="Select Metabolite(s) for condition 1 to plot (1 Min.). You have to load a abundance file prior to have access to metabolite list">
106 <validator type="length" min="1" message="Please enter at max 2 compartments"/>
107 <options from_dataset="abundance_file">
108 <column name="metabolite_or_isotopologue" index="0"/>
109 <column name="value" index="0"/>
110 <filter type="unique_value" name="metabolite_or_isotopologue" column="0"/>
111 <filter type="remove_value" value="metabolite_or_isotopologue"/>
112 </options>
113 <sanitizer>
114 <valid initial="default">
115 <add preset="string.printable"/>
116 <add value="\t"/>
117 <remove value="&quot;"/>
118 <remove value="&apos;"/>
119 </valid>
120 </sanitizer>
121 </param>
122 <expand macro="statistical_test"/> 104 <expand macro="statistical_test"/>
105
123 </when> 106 </when>
124 <when value="mean_enrichment"> 107 <when value="mean_enrichment">
125 <expand macro="enrichment_file_macros"/> 108 <expand macro="enrichment_file_macros"/>
126 <param name="metabolites_list" type="select" optional="false" multiple="true"
127 label="Select Metabolite(s) for condition 1 to plot (1 Min.). You have to load a abundance file prior to have access to metabolite list">
128 <validator type="length" min="1" message="Please enter at max 2 compartments"/>
129 <options from_dataset="me_or_frac_contrib_file">
130 <column name="metabolite_or_isotopologue" index="0"/>
131 <column name="value" index="0"/>
132 <filter type="unique_value" name="metabolite_or_isotopologue" column="0"/>
133 <filter type="remove_value" value="metabolite_or_isotopologue"/>
134 </options>
135 <sanitizer>
136 <valid initial="default">
137 <add preset="string.printable"/>
138 <add value="\t"/>
139 <remove value="&quot;"/>
140 <remove value="&apos;"/>
141 </valid>
142 </sanitizer>
143 </param>
144 <expand macro="statistical_test"/> 109 <expand macro="statistical_test"/>
145 </when> 110 </when>
146 </conditional> 111 </conditional>
112 <expand macro="metadata_file_macros"/>
147 <param name="path_kegg_metabolites" type="data" format="tabular" label="Pathways kegg metabolites file" help="A file with the pathways and respective metabolites ID, that must match with those in your metabolomics data. The names of the columns must be the pathways' names, see the minimal data example downloaded from zenodo as explained above. (see help below for more details)"/> 113 <param name="path_kegg_metabolites" type="data" format="tabular" label="Pathways kegg metabolites file" help="A file with the pathways and respective metabolites ID, that must match with those in your metabolomics data. The names of the columns must be the pathways' names, see the minimal data example downloaded from zenodo as explained above. (see help below for more details)"/>
148 <param name="path_kegg_transcripts" type="data" format="tabular" label="Pathways kegg transcripts file" help="A file with the pathways and respective gene symbols, which must match with those present in the transcriptomics data. The names of the columns must be the pathways' names, see the minimal data example downloaded from zenodo as explained above. (see help below for more details)"/> 114 <param name="path_kegg_transcripts" type="data" format="tabular" label="Pathways kegg transcripts file" help="A file with the pathways and respective gene symbols, which must match with those present in the transcriptomics data. The names of the columns must be the pathways' names, see the minimal data example downloaded from zenodo as explained above. (see help below for more details)"/>
149 <expand macro="metadata_file_macros"/>
150 </xml> 115 </xml>
151 <xml name="input_parameters_bivar_analysis"> 116 <xml name="input_parameters_bivar_analysis">
152 <conditional name="data_input"> 117 <conditional name="data_input">
153 <param name="data_input_selector" type="select" label="Abundance, Enrichment or Isotopologues quantification files" help="Select between raw abundance, mean enrichment or isotopologue files"> 118 <param name="data_input_selector" type="select" label="Abundance, Enrichment or Isotopologues quantification files" help="Select between raw abundance, mean enrichment or isotopologue files">
154 <option value="abundance" selected="True">abundance</option> 119 <option value="abundance" selected="True">abundance</option>