Mercurial > repos > ebi-gxa > seurat_filter_cells
comparison seurat_filter_cells.xml @ 1:30982e805f8c draft
planemo upload for repository https://github.com/ebi-gene-expression-group/container-galaxy-sc-tertiary/ commit 0463f230d18201c740851d72e31a5024f391207f
author | ebi-gxa |
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date | Mon, 25 Nov 2019 06:08:26 -0500 |
parents | c1848daebad1 |
children | c2efa04fb03f |
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0:c1848daebad1 | 1:30982e805f8c |
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1 <tool id="seurat_filter_cells" name="Seurat FilterCells" version="2.3.1+galaxy1"> | 1 <tool id="seurat_filter_cells" name="Seurat FilterCells" version="@SEURAT_VERSION@_@VERSION@+galaxy0"> |
2 <description>filter cells in a Seurat object</description> | 2 <description>filter cells in a Seurat object</description> |
3 <macros> | 3 <macros> |
4 <import>seurat_macros.xml</import> | 4 <import>seurat_macros.xml</import> |
5 </macros> | 5 </macros> |
6 <expand macro="requirements" /> | 6 <expand macro="requirements" /> |
7 <expand macro="version" /> | 7 <expand macro="version" /> |
8 <command detect_errors="exit_code"><![CDATA[ | 8 <command detect_errors="exit_code"><![CDATA[ |
9 seurat-filter-cells.R | 9 seurat-filter-cells.R |
10 @INPUT_OBJECT@ | |
11 #if $subsets: | |
12 #set subsets_clause = ','.join(['{name}'.format(**$s) for $s in $subsets]) | |
13 #set low_clause = ",".join(['{min}'.format(**$s) for $s in $subsets]) | |
14 #set high_clause = ",".join(['{max}'.format(**$s) for $s in $subsets]) | |
15 --subset-names '${subsets_clause}' --low-thresholds '${low_clause}' --high-thresholds '${high_clause}' | |
16 #end if | |
10 | 17 |
11 --input-object-file '$input' | |
12 #if $subset: | |
13 --subset-names '$subset' | |
14 #else | |
15 --subset-names nUMI | |
16 #end if | |
17 #if $low: | |
18 --low-thresholds $low | |
19 #end if | |
20 #if $high: | |
21 --high-thresholds $high | |
22 #end if | |
23 #if $cells: | 18 #if $cells: |
24 --cells-use $cells | 19 --cells-use $cells |
25 #end if | 20 #end if |
26 --output-object-file '$output' | 21 @OUTPUT_OBJECT@ |
27 ]]></command> | 22 ]]></command> |
28 | 23 |
29 <inputs> | 24 <inputs> |
30 <param name="input" argument="--input-object-file" type="data" format="rdata" label="Seurat RDS object" help="Output from Seurat create object." /> | 25 <expand macro="input_object_params"/> |
31 <param name="subset" argument="--subset-names" type="text" label="Subset names" optional="True" help="Parameters to subset on. Eg, the name of a gene, PC1, a column name in object@meta.data, etc. Any argument that can be retreived using FetchData. Multiple values can be separated by colons (:)."> | 26 <repeat name="subsets" title="Subsets used to filter cells" min="1"> |
27 <param name="name" argument="--subset-names" type="text" label="Name of parameter to filter on" help="for example nCount_RNA, nFeature_RNA, the name of a gene, PC1, a column name in object@meta.data, etc. Any argument that can be retreived using FetchData."> | |
32 <validator type="regex" message="Please only use letters or numbers">^[\(\w\)]+$</validator> | 28 <validator type="regex" message="Please only use letters or numbers">^[\(\w\)]+$</validator> |
33 </param> | 29 <option value="nCount_RNA">nCount_RNA</option> |
34 <param name="low" argument="--low-thresholds" type="float" optional="True" label="Low threshold for filtering cells" help="Multiple values can be separated by colons (:) and should have same length as provided for `Subset names`." /> | 30 <option value="nFeature_RNA">nFeature_RNA</option> |
35 <param name="high" argument="--high-thresholds" type="float" optional="True" label="High threshold for filtering cells" help="Multiple values can be separated by colons (:) and should have same length as provided for `Subset names`." /> | 31 </param> |
32 <param name="min" type="float" value="0" min="0" label="Min value"/> | |
33 <param name="max" type="float" value="1e9" label="Max value"/> | |
34 </repeat> | |
36 <param name="cells" argument="--cells-use" type="text" min="0" optional="True" help="Comma-separated list of cell names to use as a subset." label="Cells to use" /> | 35 <param name="cells" argument="--cells-use" type="text" min="0" optional="True" help="Comma-separated list of cell names to use as a subset." label="Cells to use" /> |
36 <expand macro="output_object_params"/> | |
37 </inputs> | 37 </inputs> |
38 | 38 |
39 <outputs> | 39 <outputs> |
40 <data name="output" format="rdata" from_work_dir="*.rds" label="${tool.name} on ${on_string}: Seurat RDS"/> | 40 <expand macro="output_files"/> |
41 </outputs> | 41 </outputs> |
42 | 42 |
43 <tests> | 43 <tests> |
44 <test> | 44 <test> |
45 <param name="input" ftype="rdata" value="seurat.rds"/> | 45 <param name="input" ftype="rdata" value="seurat.rds"/> |
46 <output name="output" ftype="rdata" value="out_filter.rds" compare="sim_size"/> | 46 <output name="rds_seurat_file" ftype="rdata" value="out_filter.rds" compare="sim_size"/> |
47 </test> | 47 </test> |
48 </tests> | 48 </tests> |
49 <help><![CDATA[ | 49 <help><![CDATA[ |
50 .. class:: infomark | 50 .. class:: infomark |
51 | 51 |
52 **What it does** | 52 **What it does** |
53 | 53 |
54 Seurat_ is a toolkit for quality control, analysis, and exploration of single cell RNA sequencing data. | 54 This tool filters cells in a Seurat object. |
55 It is developed and maintained by the `Satija Lab`_ at NYGC. Seurat aims to enable users to identify and | |
56 interpret sources of heterogeneity from single cell transcriptomic measurements, and to integrate diverse | |
57 types of single cell data. | |
58 | 55 |
59 This tool filters a Seurat RDS object. | 56 @SEURAT_INTRO@ |
60 | 57 |
61 ----- | 58 ----- |
62 | 59 |
63 **Inputs** | 60 **Inputs** |
64 | 61 |