Mercurial > repos > ebi-gxa > scanpy_parameter_iterator
diff scanpy-parameter-iterator.xml @ 0:86730078be1e draft
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/scanpy-scripts commit dca9be719ceb86abad7589c240b1bb7656826c48-dirty
author | ebi-gxa |
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date | Wed, 13 Mar 2019 11:48:57 -0400 |
parents | |
children | 81db17245979 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/scanpy-parameter-iterator.xml Wed Mar 13 11:48:57 2019 -0400 @@ -0,0 +1,71 @@ +<tool id="scanpy_parameter_iterator" name="Scanpy ParameterIterator" version="0.0.1+galaxy0"> + <description>produce an iteration over a defined parameter</description> + <macros> + <import>scanpy_macros.xml</import> + </macros> + <requirements> + <requirement type="package" version="1.42.1">bioconductor-rtracklayer</requirement> + </requirements> + <command detect_errors="exit_code"><![CDATA[ + mkdir outputs; + for param in \$(seq '$start_value' '$step' '$end_value'); do + echo \$param > outputs/'$parameter_name'_\$param\.txt; + done + ]]></command> + + <inputs> + <param type="select" name="parameter_name" label="Choose the format of the expression data" help="Use compressed txt, Scanpy or Seurat objects"> + <option value="resolution" selected="true">Resolution</option> + <option value="perplexity">Perplexity</option> + </param> + <param type="float" value="0" name="start_value" label="Starting value" help="Initial value for the parameter"/> + <param type="float" value="1" name="step" label="Step" help="Increment to use from first to last value"/> + <param type="float" value="10" name="end_value" label="Ending value" help="Final value for the parameter. The final value is not included if increments of step don't match the last value."/> + </inputs> + + <outputs> + <collection name="parameter_iteration" type="list" label="Parameter iterated"> + <discover_datasets pattern="__name_and_ext__" directory="outputs" /> + </collection> + </outputs> + + <tests> + <test> + <param name="parameter_name" value="perplexity"/> + <param name="start_value" value="1"/> + <param name="step" value="1"/> + <param name="end_value" value="2"/> + <output_collection name="parameter_iteration"> + <element name="perplexity_1"/> + <element name="perplexity_2"> + <assert_contents> + <has_line line="2" /> + </assert_contents> + </element> + </output_collection> + </test> + </tests> + + <help><![CDATA[ +.. class:: infomark + +**What it does** + +Given start, step and end, it will iterate parameters for either perplexity or +resolution. + +**Inputs** + +* Parameter name: either Resolution or Perplexity. +* Starting value: float for Resolution, integer for Perplexity. +* Step: float for Resolution, integer for Perplexity. +* End value: float for Resolution, integer for Perplexity. + +**Outputs** + +* Collection of parameters to be passed to either Scanpy run tSNE (perplexity) or Scanpy find clusters (resolution). + +@VERSION_HISTORY@ +]]></help> + <expand macro="citations"/> +</tool>