view help.xml @ 33:5fa29e292e12 draft default tip

planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit a57d984a9850c1faa44b6948981eb1303881ba9c
author recetox
date Thu, 14 Aug 2025 12:38:14 +0000
parents 604131c54f97
children
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<macros>
    <token name="@HELP_matchms@">
        Documentation
            The Python library matchms provides functions to convert, filter and compare mass spectrometry data.
            For an overview of the different galaxy modules, see the figure below.
            For detailed documentation on the tool, see https://matchms.readthedocs.io/en/latest/ for the Python API.

        Overview
            .. image:: https://github.com/RECETOX/galaxytools/raw/29e54e69dab6ab1263f56d35ea19f5d7f284d728/tools/matchms/images/matchms_galaxytools.png
               :width: 3120
               :height: 1686
               :scale: 30
               :alt: Overview of different matchms galaxytools and how they are connected.
    </token>
    <token name="@HELP_matchms_networking@">
        <![CDATA[
        Documentation
        For documentation on the tool see https://matchms.readthedocs.io/en/latest/.
        
        **Upstream Tools**

        matchms similarity
        
        **Downstream Tools**
        
        The output is a network-graph file that can be visualized using graph visualization software (e.g., Cytoscape).
        ]]>
    </token>
    
    <token name="@HELP_formatter@">
        <![CDATA[
            Usage
                This tool creates user friendly tables from the similarity scores produced by **matchms similarity**.
                The tool can be operated on two modes based on (i) thresholds or (ii) top k matches.

            Input Table Format
                The tool expects a JSON file containing serialized matchms Scores object.

            Output Table Format
                +----------+-----------+---------+--------+
                | query    | reference | matches | scores |
                +==========+===========+=========+========+
                | C001     | Glycine   |      6  | 0.5    |
                +----------+-----------+---------+--------+
                | C002     | Glycine   |     3   | 0.34   |
                +----------+-----------+---------+--------+
                |   ...    | ...       | ...     | ...    |
                +----------+-----------+---------+--------+
        ]]>
    </token>
</macros>