Mercurial > repos > workflow4metabolomics > intensity_check
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| author | workflow4metabolomics |
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| date | Fri, 04 Jul 2025 16:31:19 +0000 |
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Intensity check ======= Metadata ----------- * **@name**: Intensity check * **@version**: 2.0.0 * **@authors**: Original code: Anthony Fernandes (PFEM - INRA) - Maintainer: Melanie Petera (PFEM - INRAE - MetaboHUB) * **@contributors**: Wrapper update/refactoring: Helge Hecht * **@init date**: 2018, September * **@main usage**: This tool computes some statistical measures, number of missing values and mean fold change. Context ----------- This tool is provided as one of the [Workflow4Metabolomics](http://workflow4metabolomics.org) Galaxy instance statistical tools. W4M is a French infrastructure providing software tools to process, analyse and annotate metabolomics data. User interface is based on the Galaxy platform (homepage: https://galaxyproject.org/). It is an open, web-based platform for data intensive biomedical research. Whether on the free public server or your own instance, you can perform, reproduce, and share complete analyses. Configuration ----------- ### Requirement: * R software: version > 3.0.0 recommended * Specific R libraries: 'argparse' (for the Galaxy wrapper only) Technical description ----------- Main files: - Script_intensity_check.R: R function (core script) - wrapper_intensity_check.R: R script to link the main R function to inputs - xml_intensity_check.xml: XML wrapper (interface for Galaxy) Services provided ----------- * Help and support: https://community.france-bioinformatique.fr/c/workflow4metabolomics/10 License ----------- * Cea Cnrs Inria Logiciel Libre License, version 2.1 (CECILL-2.1)