Mercurial > repos > ppericard > viscorvar
comparison mixomics_blocksplsda.xml @ 5:88c1fd2ac110 draft default tip
"planemo upload for repository https://gitlab.com/bilille/galaxy-viscorvar commit 21d09ff286a496ff475f32626d88dd42423ae663"
author | ppericard |
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date | Tue, 07 Sep 2021 10:40:08 +0000 |
parents | d4e9f7546dfa |
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4:d4e9f7546dfa | 5:88c1fd2ac110 |
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1 <tool id="mixomics_blocksplsda" name="mixOmics block.splsda" version="@TOOL_VERSION@+galaxy2" profile="16.04" workflow_compatible="true"> | 1 <tool id="mixomics_blocksplsda" name="mixOmics block.splsda" version="@TOOL_VERSION@+galaxy0" profile="16.04" workflow_compatible="true"> |
2 | 2 |
3 <description>performs N-integration and feature selection with Projection to Latent Structures models (PLS) with sparse Discriminant Analysis</description> | 3 <description>performs N-integration and feature selection with Projection to Latent Structures models (PLS) with sparse Discriminant Analysis</description> |
4 | 4 |
5 <macros> | 5 <macros> |
6 <import>macros.xml</import> | 6 <import>macros.xml</import> |
31 --sample_description_col ${sample_description_col} | 31 --sample_description_col ${sample_description_col} |
32 | 32 |
33 --ncomp ${adv.ncomp} | 33 --ncomp ${adv.ncomp} |
34 ${correlation} | 34 ${correlation} |
35 ##--scheme ${adv.scheme} | 35 ##--scheme ${adv.scheme} |
36 ##--mode ${adv.mode} | |
37 --maxiter ${adv.maxiter} | 36 --maxiter ${adv.maxiter} |
38 ##${adv.scale} | 37 ##${adv.scale} |
39 --scale ## always activated hidden param | 38 --scale ## always activated hidden param |
40 ${adv.check_missing_values} | 39 ${adv.check_missing_values} |
41 ##--init ${adv.init} | 40 ##--init ${adv.init} |
77 help="number of new variables (components) computed by the data integration" /> | 76 help="number of new variables (components) computed by the data integration" /> |
78 <!-- <param name="scheme" type="select" label="Scheme"> | 77 <!-- <param name="scheme" type="select" label="Scheme"> |
79 <option value="horst" selected="true">horst</option> | 78 <option value="horst" selected="true">horst</option> |
80 <option value="factorial" >factorial</option> | 79 <option value="factorial" >factorial</option> |
81 <option value="centroid" >centroid</option> | 80 <option value="centroid" >centroid</option> |
82 </param> | |
83 <param name="mode" type="select" label="Mode"> | |
84 <option value="regression" selected="true">regression</option> | |
85 <option value="canonical" >canonical</option> | |
86 <option value="invariant" >invariant</option> | |
87 <option value="classic" >classic</option> | |
88 </param> --> | 81 </param> --> |
89 <param name="maxiter" type="integer" value="100" min="1" | 82 <param name="maxiter" type="integer" value="100" min="1" |
90 label="Maximum number of iterations" | 83 label="Maximum number of iterations" |
91 help="maximum number of iterations performed by block.splsda" /> | 84 help="maximum number of iterations performed by block.splsda" /> |
92 <!-- <param name="scale" type="boolean" truevalue="-\-scale" falsevalue="" checked="true" | 85 <!-- <param name="scale" type="boolean" truevalue="-\-scale" falsevalue="" checked="true" |
146 Description | 139 Description |
147 ----------- | 140 ----------- |
148 | 141 |
149 The blocks.splsda function is part of the mixOmics package for exploration and integration of omics datasets. | 142 The blocks.splsda function is part of the mixOmics package for exploration and integration of omics datasets. |
150 This data integration takes as input parameters different omics datasets | 143 This data integration takes as input parameters different omics datasets |
151 (transcriptomic, metabolomic, metagenomic, ...) and a response variable (e.g. for a sample, the value of the response | 144 (transcriptomics, metabolomics, metagenomics, ...) and a response variable (e.g. for a sample, the value of the response |
152 variable is equal to « Treated » or « Control »). This data integration returns, for each omics dataset, variables | 145 variable is equal to « Treated » or « Control »). This data integration is performed fo the scheme "horst" and the mode "regression". This data integration returns, for each omics dataset, variables |
153 which are correlated with the variables of the other omic datasets and the response variable. The other functions of | 146 which are correlated with the variables of the other omic datasets and the response variable. The other functions of |
154 this pipeline allow visualizing this correlated variables thanks to correlation circles and networks. | 147 this pipeline allow visualizing this correlated variables thanks to correlation circles and networks. |
155 | 148 |
156 ----------------- | 149 ----------------- |
157 Workflow position | 150 Workflow position |
196 The variables metadata is in tabular format (.tsv). | 189 The variables metadata is in tabular format (.tsv). |
197 The first colum contains the variables names. | 190 The first colum contains the variables names. |
198 The first row contains the metadata column names. | 191 The first row contains the metadata column names. |
199 The number of rows in the metadata file must be the same than the number of rows in the block data file, and the variables need to be in the same order. If a metadata file is provided, block.splsda output will be appended as new columns, otherwise a new file will be created. | 192 The number of rows in the metadata file must be the same than the number of rows in the block data file, and the variables need to be in the same order. If a metadata file is provided, block.splsda output will be appended as new columns, otherwise a new file will be created. |
200 | 193 |
201 Variables metadata files are optional. | |
202 If a file is provided, output metadata will be appended to the input file, otherwise a new output file will be created. | |
203 | |
204 | 194 |
205 Global input files: | 195 Global input files: |
206 ------------------- | 196 ------------------- |
207 | 197 |
208 +-----------------------------+------------+ | 198 +-----------------------------+------------+ |
213 | 203 |
214 1. Samples metadata structure | 204 1. Samples metadata structure |
215 Samples metadata is in tabular format (.tsv). | 205 Samples metadata is in tabular format (.tsv). |
216 The first column contains the sample names. | 206 The first column contains the sample names. |
217 The first row contains the metadata column names. | 207 The first row contains the metadata column names. |
218 Samples names must be in the same order in samples metadata (transposed) and all the blocks. One of the column (the last by default) must contain the samples groups for integration. | 208 Samples names must be in the same order in samples metadata (transposed) and all the blocks. One of the column (the last by default) must contain the samples groups for data integration. |
219 | 209 |
220 ---------- | 210 ---------- |
221 Parameters | 211 Parameters |
222 ---------- | 212 ---------- |
223 | 213 |
224 For each block (min 2 blocks): | |
225 ------------------------------ | |
226 | |
227 Block name | |
228 Name of the block. If not provided, this will default to the input filename | |
229 | |
230 Number of variables to select for each component | 214 Number of variables to select for each component |
231 If set to 0 (default), all variables will be considered in the model | 215 tune.block.splsda can be used to set the number of variables to select on each component |
232 | |
233 Global parameters: | |
234 ------------------ | |
235 | |
236 Sample description column number | |
237 | |
238 Number of components to include in the model | |
239 | |
240 Correlation between all blocks | |
241 | |
242 Advanced options: | |
243 ----------------- | |
244 | |
245 Scheme | |
246 | |
247 Mode | |
248 | |
249 Maximum number of iterations | |
250 | |
251 Scale | |
252 | |
253 Init | |
254 | |
255 Convergence stopping value (tol) | |
256 | |
257 Near zero var | |
258 | |
259 | 216 |
260 @HELP_MANUAL@ | 217 @HELP_MANUAL@ |
261 | 218 |
262 ------------ | 219 ------------ |
263 Output files | 220 Output files |