Mercurial > repos > melpetera > idchoice
diff IDchoice/README.md @ 0:931f326198ba draft
Uploaded
| author | melpetera |
|---|---|
| date | Mon, 14 Jan 2019 08:47:08 -0500 |
| parents | |
| children | dfd23f54f61f |
line wrap: on
line diff
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/IDchoice/README.md Mon Jan 14 08:47:08 2019 -0500 @@ -0,0 +1,60 @@ +ID choice +======= + +Metadata +----------- + + * **@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 +----------- + +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 +----------- + +### 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 +----------- + +[](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 +----------- + +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 +----------- + + * Help and support: support@workflow4metabolomics.org
