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refactor: Change of structure for metams tool
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DamienCode404 committed Nov 8, 2024
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39 changes: 39 additions & 0 deletions tools/metams/.shed.yml
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definitions:
include: &default-includes
- test-data
- static
- lib.r
- macros.xml

name: metams
owner: workflow4metabolomics
remote_repository_url: https://github.com/workflow4metabolomics/tools-metabolomics/
homepage_url: http://workflow4metabolomics.org
categories:
- Metabolomics

repositories:
metams_plot:
description: '[Metabolomics][W4M][GC-MS] GC-MS plotting after data preprocessing using metaMS package'
long_description: |
Part of the W4M project : http://workflow4metabolomics.org Plotting of preprocessing data by metaMS.
owner: workflow4metabolomics
include:
[*default-includes, metaMS_plot.xml, metaMS_plot.r]
metams_runGC:
description: '[Metabolomics][W4M][GC-MS] metaMS R Package - GC-MS data preprocessing using metaMS package'
long_description: |
Part of the W4M project: http://workflow4metabolomics.org
metaMS: https://www.bioconductor.org/packages/release/bioc/html/metaMS.html MS-based metabolomics data processing and compound annotation pipeline.
owner: yguitton
include:
[*default-includes, metams_runGC.xml, metams_runGC.r]

suite:
name: suite_metams
owner: workflow4metabolomics
homepage_url: http://workflow4metabolomics.org
description: '[Metabolomics][W4M][GC-MS] metaMS R package - GC-MS data preprocessing using metaMS package and plotting on these datas'
long_description: |
Part of the W4M project : http://workflow4metabolomics.org
metaMS: https://www.bioconductor.org/packages/release/bioc/html/metaMS.html MS-based metabolomics data processing, compound annotation pipeline and plotting.
57 changes: 57 additions & 0 deletions tools/metams/metaMS_runGC/README.rst → tools/metams/README.rst
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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: [email protected] / [email protected]

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: [email protected]

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


====================================
GC-MS data processing version 3.0.0
====================================
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