| Next changeset 1:ee181563bae7 (2019-09-16) |
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Commit message:
planemo upload for repository https://github.com/ebi-gene-expression-group/container-galaxy-sc-tertiary/tree/develop/tools/tertiary-analysis/scanpy commit 9bf9a6e46a330890be932f60d1d996dd166426c4 |
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added:
scanpy-find-cluster.xml scanpy_macros.xml |
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| diff -r 000000000000 -r ce27ae8a36cd scanpy-find-cluster.xml --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/scanpy-find-cluster.xml Wed Apr 03 11:09:12 2019 -0400 |
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| @@ -0,0 +1,102 @@ +<?xml version="1.0" encoding="utf-8"?> +<tool id="scanpy_find_cluster" name="Scanpy FindCluster" version="@TOOL_VERSION@+galaxy1"> + <description>based on community detection on KNN graph</description> + <macros> + <import>scanpy_macros.xml</import> + </macros> + <expand macro="requirements"/> + <command detect_errors="exit_code"><![CDATA[ +ln -s '${input_obj_file}' input.h5 && +PYTHONIOENCODING=utf-8 scanpy-find-cluster.py + -i input.h5 + -f '${input_format}' + -o output.h5 + -F '${output_format}' + #if $output_cluster + --output-text-file output.tsv + #end if + #if $settings.default == "false" + --flavor '${settings.flavor}' + --key-added '${settings.key_added}' + -s '${settings.random_seed}' + #if $settings.flavor == "vtraag" and $settings.resolution_file + --resolution \$( cat $settings.resolution_file ) + #elif $settings.flavor == "vtraag" + --resolution '${settings.resolution}' + #end if + #if $settings.restrict_to + --restrict-to '${settings.restrict_to}' + #end if + #if $settings.use_weights + --use-weights + #end if + #end if +]]></command> + + <inputs> + <expand macro="input_object_params"/> + <expand macro="output_object_params"/> + <param name="output_cluster" type="boolean" checked="true" label="Output cluster in two column text format"/> + <conditional name="settings"> + <param name="default" type="boolean" checked="true" label="Use programme defaults"/> + <when value="true"/> + <when value="false"> + <param name="flavor" argument="--flavor" type="select" label="Use the indicated representation"> + <option value="vtraag" selected="true">vtraag</option> + <option value="igraph">igraph</option> + </param> + <param name="resolution" argument="--resolution" type="float" value="1.0" label="Resolution, high value for more and smaller clusters"/> + <param name="resolution_file" argument="--resolution" type="data" format="txt,tsv" optional="true" label="File with resolution, use with parameter iterator. Overrides the resolution setting"/> + <param name="restrict_to" argument="--restrict-to" type="text" optional="true" label="Restrict clustering to certain sample categories"/> + <param name="key_added" argument="--key-added" type="text" value="louvain" label="Key under which to add the cluster labels (do not change unless you know what you are doing)"/> + <param name="use_weights" argument="--use-weights" type="boolean" checked="false" label="Use weights from knn graph"/> + <param name="random_seed" argument="--random-seed" type="integer" value="0" label="Seed for random number generator"/> + </when> + </conditional> + </inputs> + + <outputs> + <data name="output_h5" format="h5" from_work_dir="output.h5" label="${tool.name} on ${on_string}: Cluster object"/> + <data name="output_txt" format="tsv" from_work_dir="output.tsv" label="${tool.name} on ${on_string}: Cluster table"> + <filter>output_cluster</filter> + </data> + </outputs> + + <tests> + <test> + <param name="input_obj_file" value="compute_graph.h5"/> + <param name="input_format" value="anndata"/> + <param name="output_format" value="anndata"/> + <param name="output_txt" value="true"/> + <param name="default" value="false"/> + <param name="flavor" value="vtraag"/> + <param name="resolution" value="1.0"/> + <param name="random_seed" value="0"/> + <output name="output_h5" file="find_cluster.h5" ftype="h5" compare="sim_size"/> + <output name="output_txt" file="find_cluster.tsv" ftype="tsv"/> + </test> + </tests> + + <help><![CDATA[ +=========================================== +Cluster cells into subgroups (`tl.louvain`) +=========================================== + +Cluster cells using the Louvain algorithm (Blondel et al, 2008) in the implementation +of Traag et al,2017. The Louvain algorithm has been proposed for single-cell +analysis by Levine et al, 2015. + +This requires to run `Scanpy ComputeGraph`, first. + +It yields `louvain`, generated cluster label. + +@HELP@ + +@VERSION_HISTORY@ +]]></help> + <expand macro="citations"> + <citation type="doi">10.1088/1742-5468/2008/10/P10008</citation> + <citation type="doi">10.1016/j.cell.2015.05.047</citation> + <citation type="doi">10.5281/zenodo.35117</citation> + </expand> +</tool> |
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| diff -r 000000000000 -r ce27ae8a36cd scanpy_macros.xml --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/scanpy_macros.xml Wed Apr 03 11:09:12 2019 -0400 |
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| @@ -0,0 +1,109 @@ +<macros> + <token name="@TOOL_VERSION@">1.3.2</token> + <token name="@HELP@">More information can be found at https://scanpy.readthedocs.io</token> + <token name="@PLOT_OPTS@"> +#if $do_plotting.plot + -P output.png + --projectio $do_plotting.projection + --components $do_plotting.components + #if $do_plotting.color_by + --color-by $do_plotting.color_by + #end if + #if $do_plotting.groups + --group $do_plotting.groups + #end if + #if $do_plotting.use_raw + --use-raw + #end if + #if $do_plotting.palette + --palette $do_plotting.palette + #end if + #if $do_plotting.edges + --edges + #end if + #if $do_plotting.arrows + --arrows + #end if + #if not $do_plotting.sort_order + --no-sort-order + #end if + #if $do_plotting.frameoff + --frameoff + #end if +#end if + </token> + <xml name="requirements"> + <requirements> + <requirement type="package" version="0.0.5">scanpy-scripts</requirement> + <yield/> + </requirements> + </xml> + <token name="@EXPORT_MTX_OPTS@"> + ${export_mtx} + </token> + <token name="@VERSION_HISTORY@"><![CDATA[ +**Version history** + +1.3.2+galaxy1: Normalise-data and filter-genes: Exposes ability to output 10x files. + +1.3.2+galaxy0: Initial contribution. Ni Huang and Pablo Moreno, Expression Atlas team https://www.ebi.ac.uk/gxa/home at +EMBL-EBI https://www.ebi.ac.uk/ and Teichmann Lab at Wellcome Sanger Institute. + ]]></token> + <xml name="citations"> + <citations> + <citation type="doi">10.1186/s13059-017-1382-0</citation> + <citation type="bibtex"> + @misc{githubscanpy-scripts, + author = {Ni Huang, EBI Gene Expression Team}, + year = {2018}, + title = {Scanpy-scripts: command line interface for Scanpy}, + publisher = {GitHub}, + journal = {GitHub repository}, + url = {https://github.com/ebi-gene-expression-group/scanpy-scripts}, + }</citation> + <yield /> + </citations> + </xml> + <xml name="input_object_params"> + <param name="input_obj_file" argument="--input-object-file" type="data" format="h5" label="Input object in hdf5 format"/> + <param name="input_format" argument="--input-format" type="select" label="Format of input object"> + <option value="anndata" selected="true">AnnData format hdf5</option> + <option value="loom">Loom format hdf5, current support is incomplete</option> + </param> + </xml> + <xml name="output_object_params"> + <param name="output_format" argument="--output-format" type="select" label="Format of output object"> + <option value="anndata" selected="true">AnnData format hdf5</option> + <option value="loom">Loom format hdf5, current support is defective</option> + </param> + </xml> + <xml name="output_plot_params"> + <param name="color_by" argument="--color-by" type="text" value="n_genes" label="Color by attributes, comma separated strings"/> + <param name="groups" argument="--groups" type="text" optional="ture" label="Restrict plotting to named groups, comma separated strings"/> + <param name="projection" argument="--projection" type="select" label="Plot projection"> + <option value="2d" selected="true">2D</option> + <option value="3d">3D</option> + </param> + <param name="components" argument="--components" type="text" value="1,2" label="Components to plot, comma separated integers"/> + <param name="palette" argument="--palette" type="text" optional="true" label="Palette"/> + <param name="use_raw" argument="--use-raw" type="boolean" checked="false" label="Use raw attributes if present"/> + <param name="edges" argument="--edges" type="boolean" checked="false" label="Show edges"/> + <param name="arrows" argument="--arrows" type="boolean" checked="false" label="Show arrows"/> + <param name="sort_order" argument="--no-sort-order" type="boolean" checked="true" label="Element with high color-by value plot on top"/> + <param name="frameoff" argument="--frameoff" type="boolean" checked="false" label="Omit frame"/> + </xml> + <xml name="export_mtx_params"> + <param name="export_mtx" argument="--export-mtx" type="boolean" truevalue="--export-mtx ./" falsevalue="" checked="false" label="Save normalised data to 10x format" help="If enabled, it will generate in addition to the main output in Loom or AnnData an export in 10x format of the normalised data."/> + </xml> + <xml name="export_mtx_outputs"> + <data name="matrix_10x" format="txt" from_work_dir="matrix.mtx" label="${tool.name} on ${on_string}: 10x matrix"> + <filter>export_mtx</filter> + </data> + <data name="genes_10x" format="tsv" from_work_dir="genes.tsv" label="${tool.name} on ${on_string}: 10x genes"> + <filter>export_mtx</filter> + </data> + <data name="barcodes_10x" format="tsv" from_work_dir="barcodes.tsv" label="${tool.name} on ${on_string}: 10x barcodes"> + <filter>export_mtx</filter> + </data> + </xml> +</macros> |