Mercurial > repos > bgruening > cp_measure_image_intensity
view macros.xml @ 1:2a404d72850f draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools commit 6a3036d24b5ec074936f8f8283b7e176f6f1ce70"
author | bgruening |
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date | Thu, 09 Apr 2020 08:15:21 -0400 |
parents | e87d1fd2d673 |
children | 20525bc7f6f4 |
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<macros> <token name="@CP_VERSION@">3.1.9</token> <token name="@PY_VERSION@">2.7.16</token> <token name="@FORMATS@">jpg,png,tiff,bmp,gif,pcx,ppm,psd,pbm,pgm,eps</token> <token name="@SPACES@">" "</token> <!-- four spaces needed for CP pipeline file --> <xml name="output_pipeline_macro"> <data name="out_file" from_work_dir="output" format="txt" label="Output pipeline" /> </xml> <xml name="input_pipeline_macro"> <param name="input_pipeline" type="data" format="data" label="Pipeline to select"/> </xml> <xml name="cp_requirements"> <requirements> <requirement type="package" version="@CP_VERSION@">cellprofiler</requirement> </requirements> </xml> <xml name="py_requirements"> <requirements> <requirement type="package" version="@PY_VERSION@">python</requirement> </requirements> </xml> <xml name="citations"> <citations> <citation type="bibtex"> @misc{galaxytoolscellprofiler, author = {Sun, Yi}, year = {2020}, title = {Cellprofiler Galaxy tools}, publisher = {Github}, journal = {Github repository}, url = {https://github.com/bgruening/galaxytools/tools/cellrprofiler}, } </citation> </citations> </xml> <xml name="cmd_modules"> <command detect_errors="aggressive"><![CDATA[ python '$script_file' '$inputs' '$input_pipeline' ]]></command> </xml> <xml name="text_validator"> <validator type="regex" message="Only numbers, letters, hyphen, underscore and spaces are allowed">^[A-Za-z0-9 _-]*$</validator> </xml> <xml name="test_input_pipeline_param"> <param name="input_pipeline" value="common.txt" /> </xml> <xml name="test_out_file" token_file="common.txt"> <output name="out_file" ftype="txt" file="@FILE@" lines_diff="0"/> </xml> <xml name="help" token_module="common"> <help> This tool appends the inputs of the @MODULE@ module to an existing pipeline file (.cppipe) Input: existing pipeline file Output: new pipeline file Combine this tool with "Common" tool and "CellProfiler" tool together to run the current module alone. </help> </xml> </macros>