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author | iuc |
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date | Fri, 13 Dec 2024 21:32:58 +0000 |
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<tool id="gem_escher_visualization" name="Pathway visualization" version="@VERSION@" profile="@PROFILE@"> <description> of a GEM using Escher </description> <macros> <import>gem_macros.xml</import> </macros> <expand macro="requirements"/> <expand macro="version_command_escher"/> <command> python '$__tool_directory__/gem_escher_visualization.py' -output '${output}' --cb_model_location '${cb_model_location}' #if not $flux_distribution_location == "None": --flux_distribution_location '${flux_distribution_location}' #end if #if not $uptake_constraints_file == "None": --uptake_constraints_file '${uptake_constraints_file}' #end if #if $map_selection.map_selection_select == "upload_map" or $map_selection.map_selection_select == "load_map": --expect_map 'True' #elif $map_selection.map_selection_select == "no_map": --expect_map 'False' #end if #if $map_selection.map_selection_select == "upload_map": --map_upload_name '${map_selection.map_upload_name}' #elif $map_selection.map_selection_select == "load_map": --map_load_name '${map_selection.map_load_name}' #end if </command> <inputs> <expand macro="input_model"/> <param format="tabular,csv" name="flux_distribution_location" type="data" label="Flux distribution to visualize flux for" optional="true"/> <expand macro="input_uptake_constraints"/> <conditional name="map_selection"> <param format="select" name="map_selection_select" type="select" label="How would you like to select a map?"> <option value="load_map">Load a map from the list below</option> <option value="upload_map">Upload a map</option> <option value="no_map">Don't use a map (I'll draw my own from scratch)</option> </param> <when value="load_map"> <param format="select" name="map_load_name" type="select" label="Map to load" optional="false"> <option value="iMM904.Central carbon metabolism">iMM904 (S. cerevisiae), Central carbon metabolism</option> <option value="RECON1.Inositol retinol metabolism">RECON1 (H. sapiens), Inositol retinol metabolism</option> <option value="RECON1.Glycolysis TCA PPP">RECON1 (H. sapiens), Glycolysis TCA PPP</option> <option value="RECON1.Tryptophan metabolism">RECON1 (H. sapiens), Tryptophan metabolism</option> <option value="RECON1.Carbohydrate metabolism">RECON1 (H. sapiens), Carbohydrate metabolism</option> <option value="RECON1.Amino acid metabolism (partial)">RECON1 (H. sapiens), Amino acid metabolism (partial)</option> <option value="iJO1366.Nucleotide metabolism">iJO1366 (E. coli), Nucleotide metabolism</option> <option value="iJO1366.Fatty acid biosynthesis (saturated)">iJO1366 (E. coli), Fatty acid biosynthesis (saturated)</option> <option value="iJO1366.Nucleotide and histidine biosynthesis">iJO1366 (E. coli), Nucleotide and histidine biosynthesis</option> <option value="e_coli_core.Core metabolism">e_coli_core, Core metabolism</option> <option value="iJO1366.Central metabolism">iJO1366 (E. coli), Central metabolism</option> <option value="iJO1366.Fatty acid beta-oxidation">iJO1366 (E. coli), Fatty acid beta-oxidation</option> </param> </when> <when value="upload_map"> <param format="txt" name="map_upload_name" type="data" label="Map to use for visualizing fluxes" optional="true"/> </when> <when value="no_map"> <!-- Do nothing --> </when> </conditional> </inputs> <outputs> <data name="output" format="html" label="${tool.name} on ${on_string}"/> </outputs> <tests> <!-- Test 1: Valid E. coli core model, no map --> <test> <param name="cb_model_location" value="textbook_model_cobrapy.xml"/> <conditional name="map_selection"> <param name="map_selection_select" value="no_map"/> </conditional> <output name="output"> <assert_contents> <has_line line=" var data = get_data();"/> </assert_contents> </output> </test> <!-- Test 2: Valid E. coli core model, load map --> <test> <param name="cb_model_location" value="textbook_model_cobrapy.xml"/> <conditional name="map_selection"> <param name="map_selection_select" value="load_map"/> <param name="map_load_name" value="e_coli_core.Core metabolism"/> </conditional> <output name="output"> <assert_contents> <has_line line=" var data = get_data();"/> </assert_contents> </output> </test> <!-- Test 3: Valid E. coli core model, upload map --> <test> <param name="cb_model_location" value="textbook_model_cobrapy.xml"/> <conditional name="map_selection"> <param name="map_selection_select" value="upload_map"/> <param name="map_upload_name" value="e_coli_core_test_map.json"/> </conditional> <output name="output"> <assert_contents> <has_line line=" var data = get_data();"/> </assert_contents> </output> </test> <!-- Test 4: Invalid model, no map --> <test expect_failure="true"> <param name="cb_model_location" value="invalid_format.txt"/> <conditional name="map_selection"> <param name="map_selection_select" value="no_map"/> </conditional> <assert_stderr> <has_text text="The model could not be read"/> </assert_stderr> </test> </tests> <help><![CDATA[ Escher Visualization Tool Overview This tool generates an interactive HTML visualization of metabolic flux distributions in a Genome-scale Metabolic Model (GEM) using Escher. Inputs * Model File (Required): COBRA-compatible metabolic model file * Flux Distribution (Optional): a pre-calculated flux distribution * Model constraints (Optional): constraints to apply during model simulation if no flux distribution is provided * Map Selection (Optional): maps for common metabolic models Output The tool generates an interactive HTML file that: * Displays metabolic pathways with reaction fluxes * Allows zooming and panning * Enables hovering over reactions for detailed information * Provides options for customizing the visualization Tips * Ensure your model is properly formatted and constrained * For large models, consider visualizing specific subsystems * Custom maps should follow Escher's JSON format * The visualization works best with modern web browsers For more information about Escher, visit: https://escher.github.io/ ]]></help> <citations> <expand macro="citation_escher"/> <expand macro="citation_pandas"/> <expand macro="citation_cobrapy"/> </citations> </tool>