diff README.rst @ 0:b60dc620bd14 draft

planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522

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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: [e-mail] / [e-mail]
+
+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: [e-mail]
+
+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