ID choice
=======

Metadata
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 * **@name**: ID choice
 * **@version**: 17.11
 * **@authors**: Melanie Petera - PFEM ; INRA ; MetaboHUB 
 * **@init date**: 2017/06/07
 * **@main usage**: This tool is designed to make you choose a particular column in your metadata file to be considered as identifiers for your W4M-3-tables-format data. 

 
Context
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This tool is one of the [Workflow4Metabolomics](http://workflow4metabolomics.org) Galaxy instance utilities. 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
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### Requirement:
 * R software: version > 3.0.0 recommended
 * Specific R library: 'batch'
 * Submodule: [easyRlibrary](https://github.com/workflow4metabolomics/easyrlibrary-lib) (Required for internal input quality checks)

### Deploy:
 * [get project data](https://github.com/workflow4metabolomics/idchoice)
 * How to get the submodule files:
When pulling this module's Git repository, you may only obtain an empty folder for the needed submodule.
You can initialise it then with the following command:
```bash
git submodule update --init --recursive
```


Travis test
-----------

[![Build Status](https://travis-ci.org/workflow4metabolomics/idchoice.svg?branch=master)](https://travis-ci.org/workflow4metabolomics/idchoice)
Test and Deploy with Confidence. Easily sync your GitHub projects with Travis CI and you'll be testing your code in minutes!


Technical description
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Main files:

- IDchoice_script.R: R function (core script)
- IDchoice_wrap.R: R script to link the main R function to inputs
- IDchoice.xml: XML wrapper (interface for Galaxy)


Services provided
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 * Help and support: support@workflow4metabolomics.org