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author workflow4metabolomics
date Wed, 10 Jul 2024 15:20:11 +0000
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1 # W4M concatenate
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4 Metadata
5 -----------
6
7 * **@name**: W4M concatenate
8 * **@galaxyID**: W4Mconcatenate
9 * **@version**: 1.0.0
10 * **@authors**: Original code: Hanane Nourine (Intern - PFEM - INRAE) - Maintainer: Melanie Petera (PFEM - INRAE - MetaboHUB)
11 * **@init date**: 2024, May
12 * **@main usage**: This tool enables the concatenation of two matrices of Metadata and returns a matrix of Metadata and two DataMatrix
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15 Context
16 -----------
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18 This tool is provided as one of the [Workflow4Metabolomics](http://workflow4metabolomics.org) Galaxy instance data handling tools.
19 W4M is an international 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.
22 Whether on the free public server or your own instance, you can perform, reproduce, and share complete analyses.
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24 The tool was created as part of a Master's level internship.
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26 Configuration
27 -----------
28
29 ### Requirement:
30 * R software: version = 4.3.3 recommended
31 * r-dplyr = 1.1.4
32 * r-w4mrutils = 1.0.0
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34 Technical description
35 -----------
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37 Main files:
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39 - concatenation.R: R function (core script)
40 - fonctions_auxiliaires.R : R auxiliary functions.
41 - concatenation_wrapper.R: R script to link the main R function to inputs
42 - concat.xml: XML wrapper (interface for Galaxy)
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45 Services provided
46 -----------
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48 * Help and support: https://community.france-bioinformatique.fr/c/workflow4metabolomics/10
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52 License
53 -----------
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55 * Cea Cnrs Inria Logiciel Libre License, version 2.1 (CECILL-2.1)