Mercurial > repos > workflow4metabolomics > metams_plot
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planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 11bb57ea2b95649ae60bd451cb21432d117a93e2
author | workflow4metabolomics |
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date | Tue, 16 Jul 2019 09:57:10 -0400 |
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==================================== GC-MS data processing version 2.1.1 ==================================== 1) Date : 2019-05-20 2) Author and maintainer : Yann GUITTON LABERCA - PFCA Metabolomics Platform E-mail: yann.guitton@oniris-nantes.fr / yann.guitton@gmail.com 3) Funding : Developed within IDEALG project (http://www.idealg.ueb.eu/versionAnglaise/) Developed within IFB-MetaboHub W4M project 4) Usage restrictions : Use of this tool is restricted to the service conditions of the MetaboHUB-IFB infrastructures. For any question regarding the use of these services, please contact: yann.guitton@oniris-nantes.fr 5) Installation : 4 files are required for installation : - 'README.rst' Instructions for installation - 'metaMS_plot.xml' Configuration file; to be put into the './galaxy-dist/tools/' directory and 2.png files for illustration - 'metaMS_plot.r' Wrapper code written in R aimed at launching the runGC function from the metaMS package given the arguments entered by the user through the Galaxy interface - 'metaMS R package ' The 'metaMS' package requires dependencies and can be installed with source("http://bioconductor.org/biocLite.R") or `biocLite("metaMS")` This code is for installation of the Galaxy module on the Workflow4metabolomics.org MetaboHUB-IFB platform only and must not be distributed without the author agreement Changelog/News -------------- **Version 1.0 - 20/05/2019** - NEW : new tool extract from previous metaMS_runGC tool. EICs have been corrected. Test Status ----------- Planemo test using conda: passed