Mercurial > repos > ebi-gxa > seurat_find_clusters
comparison seurat_find_clusters.xml @ 1:bdabb6af06e4 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 06:09:15 -0500 |
parents | 8ea738667314 |
children | 0715bcb14547 |
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0:8ea738667314 | 1:bdabb6af06e4 |
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1 <tool id="seurat_find_clusters" name="Seurat FindClusters" version="2.3.1+galaxy1"> | 1 <tool id="seurat_find_clusters" name="Seurat FindClusters" version="@SEURAT_VERSION@_@VERSION@+galaxy0"> |
2 <description>find clusters of cells</description> | 2 <description>find clusters of cells</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-find-clusters.R | 9 seurat-find-clusters.R |
10 | 10 |
11 --input-object-file '$input' | 11 @INPUT_OBJECT@ |
12 --output-object-file '$output' | 12 @OUTPUT_OBJECT@ |
13 --output-text-file output_tab | 13 --output-text-file output_tab |
14 | |
15 #if $genes_use: | |
16 --genes-use '$genes_use' | |
17 #end if | |
18 | |
19 #if str($adv.reduction_type): | |
20 --reduction-type '$adv.reduction_type' | |
21 #end if | |
22 | |
23 #if str($adv.dims_use): | |
24 --dims-use \$(seq -s , 1 '$adv.dims_use') | |
25 #end if | |
26 | |
27 #if str($adv.k_num_clusters): | |
28 --k-param '$adv.k_num_clusters' | |
29 #end if | |
30 | |
31 #if str($adv.prune_snn): | |
32 --prune-snn '$adv.prune_snn' | |
33 #end if | |
34 | 14 |
35 #if str($adv.resolution): | 15 #if str($adv.resolution): |
36 --resolution '$adv.resolution' | 16 --resolution '$adv.resolution' |
37 #end if | 17 #end if |
38 | 18 |
39 #if str($adv.algorithm): | 19 #if str($adv.algorithm): |
40 --algorithm '$adv.algorithm' | 20 --algorithm '$adv.algorithm' |
41 #end if | 21 #end if |
42 | 22 |
23 #if str($adv.modularity_fxn): | |
24 --modularity-fxn '$adv.modularity_fxn' | |
25 #end if | |
26 | |
27 #if str($adv.method): | |
28 --method '$adv.method' | |
29 #end if | |
30 | |
31 #if str($adv.graph_name): | |
32 --graph-name '$adv.graph_name' | |
33 #end if | |
34 | |
35 #if str($adv.nrandom_starts): | |
36 --nrandom-starts '$adv.nrandom_starts' | |
37 #end if | |
38 | |
39 $adv.group_singletons | |
40 | |
41 | |
42 | |
43 ## TODO add pdf support as optional | 43 ## TODO add pdf support as optional |
44 ]]></command> | 44 ]]></command> |
45 | 45 |
46 <inputs> | 46 <inputs> |
47 <param name="input" argument="--input-object-file" type="data" format="rdata" label="Seurat RDS object" help="Seurat object produced by Seurat run PCA or other." /> | 47 <expand macro="input_object_params"/> |
48 <expand macro="genes-use-input"/> | 48 <expand macro="output_object_params"/> |
49 <section name="adv" title="Advanced Options"> | 49 <section name="adv" title="Advanced Options"> |
50 <param name="reduction_type" argument="--reduction-type" optional="true" type="select" label="Dimensional reduction type" help="dimensional reduction technique to use in construction of SNN graph. (e.g. 'pca', 'ica'). PCA by default."> | |
51 <option value="pca" selected="true">PCA</option> | |
52 <option value="ica">ICA</option> | |
53 </param> | |
54 <expand macro="dims-use-input"/> | |
55 <param name="k_num_clusters" argument="--k-param" optional="true" type="integer" label="Number of clusters (k) to compute" help="Defines k for the k-nearest neighbor algorithm."/> | |
56 <param name="prune_snn" argument="--prune-snn" optional="true" type="float" label="Prune SNN cutoff" help="Sets the cutoff for acceptable Jaccard distances when computing the neighborhood overlap for the SNN construction. Any edges with values less than or equal to this will be set to 0 and removed from the SNN graph. Essentially sets the strigency of pruning (0 — no pruning, 1 — prune everything). Defaults to 1/15."/> | |
57 <param name="resolution" argument="--resolution" optional="true" type="float" label="Resolution" help="Value of the resolution parameter, use a value above (below) 1.0 if you want to obtain a larger (smaller) number of communities. Defaults to 0.8."/> | 50 <param name="resolution" argument="--resolution" optional="true" type="float" label="Resolution" help="Value of the resolution parameter, use a value above (below) 1.0 if you want to obtain a larger (smaller) number of communities. Defaults to 0.8."/> |
58 <param name="algorithm" argument="--algorithm" optional="true" type="select" label="Modularity organization algorithm"> | 51 <param name="algorithm" argument="--algorithm" optional="true" type="select" label="Modularity organization algorithm"> |
59 <option value="1" selected="true">Louvain</option> | 52 <option value="1" selected="true">Louvain</option> |
60 <option value="2">Louvain algorithm with multilevel refinement</option> | 53 <option value="2">Louvain algorithm with multilevel refinement</option> |
61 <option value="3">SLM algorithm</option> | 54 <option value="3">SLM algorithm</option> |
55 <option value="4">Leiden</option> | |
62 </param> | 56 </param> |
57 <param name="modularity_fxn" argument="--modularity-fxn" optional="true" type="select" label="Modularity function"> | |
58 <option value="1" selected="true">Standard</option> | |
59 <option value="2">Alternative</option> | |
60 </param> | |
61 <param name="method" argument="--method" type="select" label="Method for Leiden" help="Method for leiden (defaults to matrix which is fast for small datasets). Select iGraph to avoid casting large data to a dense matrix."> | |
62 <option value="matrix" selected="true">Matrix</option> | |
63 <option value="igraph">iGraph</option> | |
64 </param> | |
65 <param name="graph_name" argument="--graph-name" type="text" value="RNA_nn" label="Graph Name" help="Name of graph to use for the clustering algorith."/> | |
66 <param name="nrandom_starts" argument="--nrandom-starts" type="integer" optional="true" label="Random starts" help="Number of random starts, 10 by default."/> | |
67 <param name="group_singletons" argument="--group-singletons" type="boolean" truevalue="--group-singletons" falsevalue="" checked="false" label="Group singletons" help="Group singletons into nearest cluster. If FALSE, assign all singletons to a 'singleton' group."/> | |
68 <param name="random_seed" argument="--random-seed" type="integer" optional="true" label="Random seed" help="Seed of the random number generator"/> | |
63 </section> | 69 </section> |
70 | |
64 </inputs> | 71 </inputs> |
65 <outputs> | 72 <outputs> |
66 <!-- <data name="out_pdf" format="pdf" from_work_dir="out.pdf" label="${tool.name} on ${on_string}: Plots" /> --> | 73 <!-- <data name="out_pdf" format="pdf" from_work_dir="out.pdf" label="${tool.name} on ${on_string}: Plots" /> --> |
67 <data name="output" format="rdata" from_work_dir="*.rds" label="${tool.name} on ${on_string}: Seurat RDS"/> | 74 <expand macro="output_files"/> |
68 <data name="output_tab" format="csv" from_work_dir="output_tab" label="${tool.name} on ${on_string}: CSV Seurat Clusters"/> | 75 <data name="output_tab" format="csv" from_work_dir="output_tab" label="${tool.name} on ${on_string}: CSV Seurat Clusters"/> |
69 </outputs> | 76 </outputs> |
70 | 77 |
71 <tests> | 78 <tests> |
72 <!-- Ensure count matrix input works --> | 79 <!-- Ensure count matrix input works --> |
73 <test> | 80 <test> |
74 <param name="input" ftype="rdata" value="out_runpca.rds"/> | 81 <param name="input" ftype="rdata" value="out_runpca.rds"/> |
75 <output name="output" ftype="rdata" value="out_findclust.rds" compare="sim_size"/> | 82 <output name="rds_seurat_file" ftype="rdata" value="out_findclust.rds" compare="sim_size"/> |
76 </test> | 83 </test> |
77 </tests> | 84 </tests> |
78 <help><![CDATA[ | 85 <help><![CDATA[ |
79 .. class:: infomark | 86 .. class:: infomark |
80 | 87 |
81 **What it does** | 88 **What it does** |
82 | 89 |
83 Seurat_ is a toolkit for quality control, analysis, and exploration of single cell RNA sequencing data. | 90 Identify clusters of cells by a shared nearest neighbor (SNN) modularity optimization |
84 It is developed and maintained by the `Satija Lab`_ at NYGC. Seurat aims to enable users to identify and | 91 based clustering algorithm. First calculate k-nearest neighbors and construct t |
85 interpret sources of heterogeneity from single cell transcriptomic measurements, and to integrate diverse | 92 he SNN graph (using Seurat find neighbours). |
86 types of single cell data. | 93 Then optimize the modularity function to determine clusters. |
94 For a full description of the algorithms, see Waltman and van Eck (2013) | |
95 The European Physical Journal B. | |
87 | 96 |
88 Seurat clustering use SNN method to determine different clusters in your dataset. In order to construct a | 97 @SEURAT_INTRO@ |
89 SNN graph, you must have perform a PCA before launch this tool (you can use Seurat dimensional reduction). | |
90 It will search k (30) nearest neighbors for each cells and link cells to each other if they shared the | |
91 same neighbors. You can modulate the resolution in order to get larger (resolution superior to 1) or smaller | |
92 (inferior to 1) clusters. | |
93 | 98 |
94 ----- | 99 ----- |
95 | 100 |
96 **Inputs** | 101 **Inputs** |
97 | 102 |