Mercurial > repos > melpetera > intensity_checks
annotate README.md @ 7:00181e66c50f draft default tip
planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
author | workflow4metabolomics |
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date | Wed, 09 Jul 2025 15:43:29 +0000 |
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00181e66c50f
planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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1 Intensity check |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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2 ======= |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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4 Metadata |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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7 * **@name**: Intensity check |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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8 * **@version**: 2.0.0 |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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9 * **@authors**: Original code: Anthony Fernandes (PFEM - INRA) - Maintainer: Melanie Petera (PFEM - INRAE - MetaboHUB) |
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10 * **@contributors**: Wrapper update/refactoring: Helge Hecht |
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11 * **@init date**: 2018, September |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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12 * **@main usage**: This tool computes some statistical measures, number of missing values and mean fold change. |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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13 |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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15 Context |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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18 This tool is provided as one of the [Workflow4Metabolomics](http://workflow4metabolomics.org) Galaxy instance statistical tools. |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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19 W4M is a French infrastructure providing software tools to process, analyse and annotate metabolomics data. |
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21 User interface is based on the Galaxy platform (homepage: https://galaxyproject.org/). It is an open, web-based platform for data intensive biomedical research. |
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22 Whether on the free public server or your own instance, you can perform, reproduce, and share complete analyses. |
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23 |
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24 |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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25 Configuration |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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26 ----------- |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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27 |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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28 ### Requirement: |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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29 * R software: version > 3.0.0 recommended |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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30 * Specific R libraries: 'argparse' (for the Galaxy wrapper only) |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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33 Technical description |
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35 |
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36 Main files: |
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37 |
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38 - Script_intensity_check.R: R function (core script) |
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39 - wrapper_intensity_check.R: R script to link the main R function to inputs |
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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics commit 689ab2a3db06eeed6a190f3cfa1618b9d9b7b07b
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40 - xml_intensity_check.xml: XML wrapper (interface for Galaxy) |
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41 |
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42 |
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43 Services provided |
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45 |
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46 * Help and support: https://community.france-bioinformatique.fr/c/workflow4metabolomics/10 |
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47 |
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48 |
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49 License |
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50 ----------- |
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51 |
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52 * Cea Cnrs Inria Logiciel Libre License, version 2.1 (CECILL-2.1) |