view macros.xml @ 0:26945c55ddff draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools commit 6d73056a625002d0275b5a9a90a9fae329ce47f1"
author bgruening
date Thu, 26 Mar 2020 16:47:42 -0400
parents
children 4dcd464c22ff
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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>