Mercurial > repos > iuc > snapatac2_clustering
view macros.xml @ 4:afb90d3485df draft default tip
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/snapatac2 commit 04112de6f91d4f848fe35d857c84c4b8a9fc980f
author | iuc |
---|---|
date | Tue, 23 Jul 2024 16:24:56 +0000 |
parents | 509baa4a2da0 |
children |
line wrap: on
line source
<macros> <token name="@TOOL_VERSION@">2.6.4</token> <token name="@VERSION_SUFFIX@">1</token> <token name="@PROFILE@">23.0</token> <xml name="requirements"> <requirement type="package" version="@TOOL_VERSION@">snapatac2</requirement> <requirement type="package" version="5.22.0">plotly</requirement> <requirement type="package" version="0.2.1">python-kaleido</requirement> <requirement type="package" version="1.1.0">polars</requirement> <requirement type="package" version="16.1.0">pyarrow</requirement> <requirement type="package" version="0.11.6">python-igraph</requirement> <requirement type="package" version="0.8.37">hdbscan</requirement> <requirement type="package" version="0.0.10">harmonypy</requirement> <requirement type="package" version="1.7.4">scanorama</requirement> <requirement type="package" version="3.0.1">macs3</requirement> <requirement type="package" version="0.70.16">multiprocess</requirement> <requirement type="package" version="0.10.2">leidenalg</requirement> <yield /> </xml> <token name="@PREP_ADATA@"><![CDATA[ cp '$method.adata' 'anndata.h5ad' && ]]> </token> <token name="@CMD@"><![CDATA[ cat '$script_file' > '$hidden_output' && python '$script_file' >> '$hidden_output' && touch 'anndata_info.txt' && cat 'anndata_info.txt' @CMD_prettify_stdout@ ]]> </token> <token name="@CMD_prettify_stdout@"><![CDATA[ | sed -r '1 s|AnnData object with (.+) = (.*)\s*|\1: \2|g' | sed "s|'||g" | sed -r 's|^\s*(.*):\s(.*)|[\1]\n- \2|g' | sed 's|, |\n- |g' ]]></token> <token name="@CMD_imports@"><![CDATA[ import snapatac2 as sa import os ]]> </token> <xml name="sanitize_query" token_validinitial="string.printable"> <sanitizer> <valid initial="@VALIDINITIAL@"> <remove value="'" /> </valid> </sanitizer> </xml> <xml name="inputs_anndata"> <param name="adata" type="data" format="h5ad" label="Annotated data matrix"/> </xml> <token name="@CMD_read_inputs@"><![CDATA[ adata = sa.read('anndata.h5ad', backed = None) ]]> </token> <xml name="dimentions_plot"> <param argument="width" type="integer" value="500" label="Width of the plot"/> <param argument="height" type="integer" value="400" label="Height of the plot"/> </xml> <xml name="param_groupby"> <param argument="groupby" type="text" label="The key of the observation grouping to consider"> <expand macro="sanitize_query" /> </param> </xml> <xml name="out_file"> <param name="out_file" type="select" optional="true" label="Type of output plot"> <option value="png" selected="true">PNG</option> <option value="svg">SVG</option> <option value="pdf">PDF</option> </param> </xml> <token name="@CMD_anndata_write_outputs@"><![CDATA[ adata.write('anndata.h5ad') with open('anndata_info.txt','w', encoding='utf-8') as ainfo: print(adata, file=ainfo) ]]> </token> <xml name="inputs_common_advanced"> <section name="advanced_common" title="Advanced Options" expanded="false"> <param name="show_log" type="boolean" checked="false" label="Output Log?" /> </section> </xml> <xml name="params_render_plot"> <param argument="width" type="integer" value="600" label="Width of the plot"/> <param argument="height" type="integer" value="400" label="Height of the plot"/> <expand macro="out_file"/> </xml> <xml name="param_shift"> <param argument="shift_left" type="integer" value="4" label="Insertion site correction for the left end" help="Note this has no effect on single-end reads"/> <param argument="shift_right" type="integer" value="-5" label="Insertion site correction for the right end" help="Note this has no effect on single-end reads"/> </xml> <xml name="param_chunk_size" tokens="size"> <param argument="chunk_size" type="integer" value="@SIZE@" label="chunk size"/> </xml> <xml name="min_max_frag_size"> <param argument="min_frag_size" type="integer" optional="true" value="" label="Minimum fragment size to include"/> <param argument="max_frag_size" type="integer" optional="true" value="" label="Maximum fragment size to include"/> </xml> <xml name="params_data_integration"> <param argument="use_rep" type="text" value="X_spectral" label="The key for the matrix"/> <param argument="use_dims" type="text" optional="true" value="" label="The dimensions used for computation"> <expand macro="sanitize_query"/> </param> <param argument="groupby" type="text" optional="true" value="" label="The key of the observation grouping to consider"> <expand macro="sanitize_query" /> </param> <param argument="key_added" type="text" optional="true" value="" label="If specified, add the result to adata.obsm with this key"/> </xml> <xml name="param_n_comps"> <param argument="n_comps" type="integer" value="30" label="Number of dimensions to keep" help="The result is insensitive to this parameter when `weighted_by_sd` is set, as long as it is large enough, e.g. 30."/> </xml> <xml name="param_random_state"> <param argument="random_state" type="integer" value="0" label="Seed of the random state generator"/> </xml> <xml name="param_key_added" tokens="key_added"> <param argument="key_added" type="text" value="@KEY_ADDED@" label="`adata.obs` key under which t add cluster labels"/> </xml> <xml name="param_use_rep"> <param argument="use_rep" type="text" value="X_spectral" label="Use the indicated representation in `.obsm`"/> </xml> <xml name="genome_fasta"> <param argument="genome_fasta" type="text" label="A fasta file containing the genome sequences or a Genome object"/> </xml> <xml name="background"> <param argument="background" type="text" optional="true" value="" label="A list of regions to be used as the background"> <expand macro="sanitize_query"/> </param> </xml> <xml name="mat"> <param argument="peak_mat" type="data" format="h5ad" optional="true" label="AnnData or AnnDataSet object storing the cell by peak count matrix"/> <param argument="gene_mat" type="data" format="h5ad" optional="true" label="AnnData or AnnDataSet object storing the cell by gene count matrix"/> </xml> <xml name="param_network"> <param argument="network" type="text" label="network"/> </xml> <xml name="param_n_iterations"> <param argument="n_iterations" type="integer" value="-1" label="How many iterations of the Leiden clustering algorithm to perform" help="Positive values above 2 define the total number of iterations to perform, -1 has the algorithm run until it reaches its optimal clustering."/> </xml> <xml name="citations"> <citations> <citation type="doi">10.1038/s41592-023-02139-9</citation> </citations> </xml> <xml name="render_plot_test"> <param name="width" value="650"/> <param name="height" value="450"/> </xml> <xml name="render_plot_matching_text"> <has_text_matching expression="width = 650"/> <has_text_matching expression="height = 450"/> </xml> <xml name="param_counting_strategy"> <param argument="counting_strategy" type="select" label="The strategy to compute feature counts"> <option value="fragment">"fragment": based on the number of fragments that overlap with a region of interest</option> <option value="insertion" selected="true">"insertion": based on the number of insertions that overlap with a region of interest</option> <option value="paired-insertion">"paired-insertion": similar to "insertion", but it only counts the insertions once if the pair of insertions of a fragment are both within the same region of interest</option> </param> </xml> <token name="@CMD_params_data_integration@"><![CDATA[ use_rep = '$method.use_rep', #if $method.use_dims != '' #set $dims = ([x.strip() for x in str($method.use_dims).split(',')]) use_dims=$dims, #end if #if $method.groupby != '' #set $groupby = ([x.strip() for x in str($method.groupby).split(',')]) groupby=$groupby, #end if #if $method.key_added != '' key_added = '$method.key_added', #end if ]]> </token> <token name="@CMD_params_render_plot@"><![CDATA[ width = $method.width, height = $method.height, out_file = 'plot.$method.out_file', ]]> </token> </macros>