Mercurial > repos > bgruening > cp_image_math
diff macros.xml @ 0:2005f8058036 draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools commit 1907942bef43b20edfdbd1d1b5eb1cac3602848b"
author | bgruening |
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date | Thu, 16 Apr 2020 05:33:39 -0400 |
parents | |
children | 6d3851ac885f |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/macros.xml Thu Apr 16 05:33:39 2020 -0400 @@ -0,0 +1,105 @@ +<macros> + <token name="@CP_VERSION@">3.1.9</token> + <token name="@PY_VERSION@">3.7</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 --> + <token name="@COMMON_HELP@"> + .. class:: infomark + + **Input** + + Existing CellProfiler pipeline file *(.cppipe)* or generated by linking CellProfiler tools. + + .. class:: infomark + + **Output** + + The input CellProfiler pipeline file *(.cppipe)* in addition to the settings of this module. + + .. class:: warningmark + + **IMPORTANT** + + The first tool in a CellProfiler workflow has to be **Starting modules** and the last one **CellProfiler**. You can also execute the entire pipeline with the final CellProfiler tool, in which you feed in the images you want to process as well. + </token> + + + <xml name="output_pipeline_macro"> + <data name="out_file" from_work_dir="output" format="txt"/> + </xml> + + + <xml name="input_pipeline_macro"> + <param name="input_pipeline" type="data" format="data" label="Select the input CellProfiler pipeline"/> + </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"> + @article{McQuin_2018, + title = {CellProfiler 3.0: Next-generation image processing for biology}, + author = {McQuin C, Goodman A, Chernyshev V, Kamentsky L, Cimini BA, Karhohs KW, Doan M, Ding L, Rafelski SM, Thirstrup D, Wiegraebe W, Singh S, Becker T, Caicedo JC, Carpenter AE}, + year = {2018}, + volume = {16(7):e2005970}, + DOI = {10.1371/journal.pbio.2005970}, + journal = {PLoS Biol.}, + url = {https://journals.plos.org/plosbiology/article?id=10.1371/journal.pbio.2005970}, + } + </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> +