Mercurial > repos > ebi-gxa > scmap_index_cell
diff scmap_index_cell.xml @ 11:dd0b44bd359a draft
"planemo upload for repository https://github.com/ebi-gene-expression-group/container-galaxy-sc-tertiary/ commit a1ad1ddd9b8e4db5bb82c3accae8311e0e488b19"
author | ebi-gxa |
---|---|
date | Fri, 27 Nov 2020 13:43:08 +0000 |
parents | 7c3f9606ed0a |
children |
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--- a/scmap_index_cell.xml Thu Aug 13 06:14:03 2020 -0400 +++ b/scmap_index_cell.xml Fri Nov 27 13:43:08 2020 +0000 @@ -6,7 +6,7 @@ <expand macro="requirements" /> <command detect_errors="exit_code"><![CDATA[ scmap-preprocess-sce.R --input-object "${input_single_cell_experiment}" --output-sce-object sce_object_preprocessed.rds && - scmap-index-cell.R --input-object-file sce_object_preprocessed.rds --output-object-file '$output_single_cell_experiment' --random-seed '$random_seed' + scmap-index-cell.R --input-object-file sce_object_preprocessed.rds --output-object-file '$output_single_cell_experiment' --random-seed '$random_seed' --remove-mat '${remove_mat}' #if $train_id --train-id '${train_id}' #end if @@ -23,6 +23,7 @@ <param name="n_chunks" type="integer" label="Number of chunks" optional="true" value="0" help="Number of chunks into which the expr matrix is split" /> <param name="n_clusters" type="integer" label="Number of clusters" optional="true" value="0" help="Number of clusters per group for k-means clustering" /> <param type="text" name="train_id" label="Dataset ID" help="ID of the training dataset" /> + <param type="boolean" name="remove_mat" checked="false" label="Remove Matrix" help="Should the expression data be removed after classifier is trained?" /> <param name="random_seed" type="integer" label="Random seed" value='1' help="scmap-cell contains k-means step which makes it stochastic, i.e. running it multiple times will provide slightly different results. A fixed random seed ensures reproducibility." /> </inputs> <outputs> @@ -31,7 +32,8 @@ <tests> <test> <param name="input_single_cell_experiment" value="select_features.rds" ftype="rdata"/> - <output name="output_single_cell_experiment" file="index_cell.rds" compare="sim_size"/> + <param name="remove_mat" value="true" /> + <output name="output_single_cell_experiment" file="index_cell.rds" compare="sim_size" delta="10000000"/> </test> </tests> <help><![CDATA[