Mercurial > repos > ebi-gxa > seurat_normalise_data
changeset 2:ce141a4e433e draft
"planemo upload for repository https://github.com/ebi-gene-expression-group/container-galaxy-sc-tertiary/ commit 3fc448754d6720855f781caa7938e33d3961b092"
| author | ebi-gxa |
|---|---|
| date | Thu, 16 Apr 2020 09:30:59 +0000 |
| parents | fe2f888644e6 |
| children | 87de4824cb32 |
| files | README seurat_macros.xml seurat_normalise_data.xml |
| diffstat | 3 files changed, 97 insertions(+), 19 deletions(-) [+] |
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--- a/README Wed Mar 13 12:53:45 2019 -0400 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,1 +0,0 @@ -Seurat tools
--- a/seurat_macros.xml Wed Mar 13 12:53:45 2019 -0400 +++ b/seurat_macros.xml Thu Apr 16 09:30:59 2020 +0000 @@ -1,34 +1,110 @@ <?xml version="1.0"?> <macros> - - <token name="@VERSION@">0.0.5</token> - + <token name="@VERSION@">0.0.6</token> + <token name="@SEURAT_VERSION@">3.1.1</token> <xml name="requirements"> <requirements> <requirement type="package" version="@VERSION@">seurat-scripts</requirement> </requirements> </xml> - <xml name="version"> <version_command><![CDATA[ echo $(R --version | grep version | grep -v GNU)", seurat version" $(R --vanilla --slave -e "library(seurat); cat(sessionInfo()\$otherPkgs\$seurat\$Version)" 2> /dev/null | grep -v -i "WARNING: ") ]]></version_command> </xml> + <xml name="input_object_params"> + <conditional name="input" label="Input format"> + <param type="select" name="format" label="Choose the format of the input" help="RData, Loom or AnnData"> + <option value="rds_seurat" selected="true">RDS with a Seurat object</option> + <option value="loom">Loom</option> + <option value="anndata">AnnData</option> + <option value="rds_sce">RDS with a Single Cell Experiment object</option> + </param> + <when value="anndata"> + <param type="data" name="anndata_file" label="AnnData file" help="The AnnData format provided by Scanpy" format="h5,h5ad"/> + </when> + <when value="loom"> + <param type="data" name="loom_file" label="Loom file" help="Input as Loom v? file" format="h5,h5loom"/> + </when> + <when value="rds_seurat"> + <param type="data" name="rds_seurat_file" label="RDS file" help="Input as RDS file with Seurat 3 object" format="rdata"/> + </when> + <when value="rds_sce"> + <param type="data" name="rds_sce_file" label="RDS file" help="Input as RDS file with Single Cell Experiment object" format="rdata"/> + </when> + </conditional> + </xml> + + <token name="@INPUT_OBJECT@"> + #if $input.format == "anndata" + --input-object-file '$input.anndata_file' --input-format anndata + #else if $input.format == "loom" + --input-object-file '$input.loom_file' --input-format loom + #else if $input.format == "rds_seurat" + --input-object-file '$input.rds_seurat_file' --input-format seurat + #else if $input.format == "rds_sce" + --input-object-file '$input.rds_sce_file' --input-format singlecellexperiment + #end if + </token> + + <xml name="output_object_params"> + <param type="select" name="format" label="Choose the format of the output" help="Seurat, Single Cell Experiment or Loom"> + <option value="rds_seurat" selected="true">RDS with a Seurat object</option> + <option value="loom">Loom</option> + <option value="rds_sce">RDS with a Single Cell Experiment object</option> + </param> + </xml> + + <xml name="output_files"> + <data name="loom_file" from_work_dir="seurat_obj.loom" format="h5" label="${tool.name} on ${on_string}: Seurat Loom"> + <filter>format == 'loom'</filter> + </data> + <data name="rds_seurat_file" format="rdata" label="${tool.name} on ${on_string}: Seurat RDS"> + <filter>format == 'rds_seurat'</filter> + </data> + <data name="rds_sce_file" format="rdata" label="${tool.name} on ${on_string}: Seurat Single Cell Experiment RDS"> + <filter>format == 'rds_sce'</filter> + </data> + </xml> + + <token name="@OUTPUT_OBJECT@"> + #if $format == "anndata" + --output-object-file '$anndata_file' --output-format anndata + #else if $format == "loom" + --output-object-file seurat_obj.loom --output-format loom + #else if $format == "rds_seurat" + --output-object-file '$rds_seurat_file' --output-format seurat + #else if $format == "rds_sce" + --output-object-file '$rds_sce_file' --output-format singlecellexperiment + #end if + </token> + <xml name="genes-use-input"> - <param name="genes_use" argument="--genes-use" optional="true" type="data" format="tsv, txt" label="Genes to use" help="A file with gene names to use in construction of SNN graph if building directly based on expression data rather than a dimensionally reduced representation (i.e. PCs)."/> + <param name="genes_use" argument="--genes-use" optional="true" type="data" format="tsv,txt,tabular" label="Genes to use" help="A file with gene names to use in construction of SNN graph if building directly based on expression data rather than a dimensionally reduced representation (i.e. PCs)."/> </xml> <xml name="dims-use-input"> <param name="dims_use" argument="--dims-use" min="1" optional="true" type="integer" label="PCA Dimensions to use" help="Number of PCs (dimensions) to use in construction of the SNN graph."/> </xml> + <token name="@SEURAT_INTRO@"><![CDATA[ +Seurat_ is a toolkit for quality control, analysis, and exploration of single cell RNA sequencing data. +It is developed and maintained by the `Satija Lab`_ at NYGC. Seurat aims to enable users to identify and +interpret sources of heterogeneity from single cell transcriptomic measurements, and to integrate diverse +types of single cell data. + ]]></token> + <token name="@VERSION_HISTORY@"><![CDATA[ **Version history** -0.0.1: Initial contribution. Maria Doyle, https://github.com/mblue9. +3.1.1_0.0.6+galaxy0: Moved to Seurat 3. + + Find clusters: removed dims-use, k-param, prune-snn. 2.3.1+galaxy0: Improved documentation and further exposition of all script's options. Pablo Moreno, Jonathan Manning and Ni Huang, Expression Atlas team https://www.ebi.ac.uk/gxa/home at EMBL-EBI https://www.ebi.ac.uk/. Parts obtained from wrappers from Christophe Antoniewski(https://github.com/drosofff) and Lea Bellenger(https://github.com/bellenger-l). + +0.0.1: Initial contribution. Maria Doyle, https://github.com/mblue9. ]]></token> @@ -45,6 +121,7 @@ url = {https://github.com/ebi-gene-expression-group/r-seurat-scripts.git}, } </citation> + <citation type="doi">10.1101/2020.04.08.032698</citation> </citations> </xml> </macros>
--- a/seurat_normalise_data.xml Wed Mar 13 12:53:45 2019 -0400 +++ b/seurat_normalise_data.xml Thu Apr 16 09:30:59 2020 +0000 @@ -1,4 +1,4 @@ -<tool id="seurat_normalise_data" name="Seurat NormaliseData" version="2.3.1+galaxy1"> +<tool id="seurat_normalise_data" name="Seurat NormaliseData" version="@SEURAT_VERSION@_@VERSION@+galaxy0"> <description>normalise data</description> <macros> <import>seurat_macros.xml</import> @@ -8,7 +8,7 @@ <command detect_errors="exit_code"><![CDATA[ seurat-normalise-data.R ---input-object-file '$input' +@INPUT_OBJECT@ #if $norm: --normalization-method $norm #end if @@ -18,12 +18,17 @@ #if $scale: --scale-factor $scale #end if ---output-object-file '$output' +@OUTPUT_OBJECT@ ]]></command> <inputs> - <param name="input" argument="--input-object-file" type="data" format="rdata" label="Seurat RDS object" help="Possibly the output of Seurat filter cells or Seurat create object." /> - <param name="norm" argument="--normalization-method" type="text" optional="True" label="Normalisation method" help = "Method for normalization. Default is log-normalization (LogNormalize)."/> + <expand macro="input_object_params"/> + <expand macro="output_object_params"/> + <param name="norm" argument="--normalization-method" type="select" optional="True" label="Normalisation method" help = "Method for normalization. Default is log-normalization (LogNormalize). Can be 'CLR' or 'RC' additionally."> + <option value="LogNormalize" selected="true">Log Normalise</option> + <option value="CLR">CLR</option> + <option value="RC">RC</option> + </param> <param name="assay" argument="--assay-type" type="text" optional="True" label="Assay type" help = "Type of assay to normalize for (default is RNA), but can be changed for multimodal analyses."> <validator type="regex" message="Please only use letters">^[\(\w\)]+$</validator> </param> @@ -31,13 +36,13 @@ </inputs> <outputs> - <data name="output" format="rdata" from_work_dir="*.rds" label="${tool.name} on ${on_string}: RDS file"/> + <expand macro="output_files"/> </outputs> <tests> <test> <param name="input" ftype="rdata" value="seurat.rds"/> - <output name="output" ftype="rdata" value="out_norm.rds" compare="sim_size"/> + <output name="rds_seurat_file" ftype="rdata" value="out_norm.rds" compare="sim_size"/> </test> </tests> <help><