comparison macros.xml @ 11:703a5b35183c draft default tip

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit bfeb0ecfd49120e3c45c403690c0f8b534513591

10:154d806aad47

<macros>
    <import>msfragger_macros.xml</import>
    <token name="@TOOL_VERSION@">23.0</token>
    <token name="@VERSION_SUFFIX@">2</token>
    <token name="@TOOL_PROFILE@">25.1</token>

    <!--
        These keys were generated ONLY for use by the Galaxy tool wrapper, and only after
        the user has selected agreed to the academic-use only terms in the tool wrapper.

            <requirement type="package" version="@TOOL_VERSION@">fragpipe</requirement>
        </requirements>
    </xml>
    <xml name="required_files">
        <required_files>
            <include path="generate_workflow.py"/>
            <include path="genericize_db.py"/>
            <include path="workflows/Basic-Search.workflow"/>
            <include path="workflows/DIA_SpecLib_Quant.workflow"/>
            <include path="workflows/LFQ-MBR.workflow"/>

11:703a5b35183c

<macros>
    <import>msfragger_macros.xml</import>
    <token name="@TOOL_VERSION@">23.0</token>
    <token name="@VERSION_SUFFIX@">3</token>
    <token name="@TOOL_PROFILE@">25.1</token>

    <!--
        These keys were generated ONLY for use by the Galaxy tool wrapper, and only after
        the user has selected agreed to the academic-use only terms in the tool wrapper.

            <requirement type="package" version="@TOOL_VERSION@">fragpipe</requirement>
        </requirements>
    </xml>
    <xml name="required_files">
        <required_files>
            <include path="fragpipe"/>
            <include path="generate_workflow.py"/>
            <include path="genericize_db.py"/>
            <include path="workflows/Basic-Search.workflow"/>
            <include path="workflows/DIA_SpecLib_Quant.workflow"/>
            <include path="workflows/LFQ-MBR.workflow"/>