Mercurial > repos > ebi-gxa > scmap_scmap_cell
diff scmap_scmap_cell.xml @ 12:65b719530dd5 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 13:44:11 +0000 |
parents | 1543a50e08c9 |
children | 48400c291093 |
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--- a/scmap_scmap_cell.xml Fri Aug 14 10:44:26 2020 -0400 +++ b/scmap_scmap_cell.xml Fri Nov 27 13:44:11 2020 +0000 @@ -21,7 +21,6 @@ <param type="data" name="index_single_cell_experiment" label="Index SingleCellExperiment object" format="rdata" help="File with serialized SingleCellExperiment object as produced by 'scmap select features' and 'scmap index clusters', onto which another dataset will be projected." /> <param type="data" name="project_single_cell_experiment" label="SingleCellExperiment object to project" format="rdata" help="File with serialized SingleCellExperiment object to project onto the index'" /> <param name="n_nearest_neighbours" type="integer" label="Number of nearest neighbours" value='5' help="A positive integer specifying the number of nearest neighbours to find" /> - <conditional name="cluster_projection"> <param name="do_cluster_projection" type="boolean" checked="false" label="Annotate cells of the projection dataset using labels of the reference?" help="If cell cluster annotation is available for the reference datasets, in addition to finding top 10 nearest neighbours scmap-cell also allows to annotate cells of the projection dataset using labels of the reference."/> <when value="true" > @@ -43,12 +42,12 @@ <tests> <test> <param name="index_single_cell_experiment" value="index_cell.rds" ftype="rdata"/> - <param name="project_single_cell_experiment" value="test_sce.rds" ftype="rdata"/> - <param name="cluster_projection" value="true" ftype="rdata"/> + <param name="project_single_cell_experiment" value="test_sce_processed.rds" ftype="rdata"/> + <param name="cluster_projection" value="true" /> <output name="output_single_cell_experiment" file="closest_cells_clusters.rds" compare="sim_size"/> - <output name="closest_cells_clusters_csv" file="closest_cells_clusters.csv" compare="sim_size" /> - <output name="closest_cells_text_file" file="closest_cells.csv" compare="sim_size"/> - <output name="closest_cells_similarities_text_file" file="closest_cells_similarities.csv" compare="sim_size"/> + <output name="closest_cells_clusters_csv" file="closest_cells_clusters.tsv" compare="sim_size" /> + <output name="closest_cells_text_file" file="closest_cells.tsv" compare="sim_size"/> + <output name="closest_cells_similarities_text_file" file="closest_cells_similarities.tsv" compare="sim_size"/> </test> </tests> <help><![CDATA[