Mercurial > repos > fgiacomoni > golm_ws_lib_search
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planemo upload for repository https://github.com/workflow4metabolomics/tool-bank-golm-lib_search.git commit eda71915d21e2d24efc3e04a3ab21758d8c3f409
author | fgiacomoni |
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date | Mon, 05 Dec 2016 08:41:00 -0500 |
parents | e3d43b8c987b |
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Golm Metabolome Database search spectrum for Galaxy =================================================== [![bioconda-badge](https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat-square)](http://bioconda.github.io) [![Build Status](https://travis-ci.org/workflow4metabolomics/tool-bank-golm-lib_search.svg?branch=master)](https://travis-ci.org/workflow4metabolomics/tool-bank-golm-lib_search) Our project ----------- The [Workflow4Metabolomics](http://workflow4metabolomics.org), W4M in short, is a French infrastructure offering software tool processing, analyzing and annotating metabolomics data. It is based on the Galaxy platform. Golm Metabolome Database search spectrum ---------------------------------------- Tool using the Golm Library Search WS. Galaxy ------ Galaxy 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. Homepage: [https://galaxyproject.org/](https://galaxyproject.org/) Dependencies using Conda ------------------------ [![bioconda-badge](https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat-square)](http://bioconda.github.io) [Conda](http://conda.pydata.org/) is package manager that among many other things can be used to manage Python packages. ``` #To install miniconda2 #http://conda.pydata.org/miniconda.html #To install the tool dependencies using conda: conda install perl-soap-lite perl-list-moreutils perl-json perl-html-template #To set an environment: conda create -n tool-bank-golm-lib_search perl-soap-lite perl-list-moreutils perl-json perl-html-template` #To activate the environment: . activate tool-bank-golm-lib_search ``` Travis ------ [![Build Status](https://travis-ci.org/workflow4metabolomics/tool-bank-golm-lib_search.svg?branch=master)](https://travis-ci.org/workflow4metabolomics/tool-bank-golm-lib_search) Test and Deploy with Confidence. Easily sync your GitHub projects with Travis CI and you'll be testing your code in minutes! Historic contributors --------------------- - Yann Guitton @yguitton - [LABERCA - Laboratory of Food Contaminants and Residue Analysis](http://www.laberca.org/) - Ecole Nationale Vétérinaire, Agroalimentaire et de l'Alimentation Nantes-Atlantique - France - Gabriel Cretin - [French Metabolomics and Fluxomics Infrastructure (MetaboHUB)](http://www.metabohub.fr/en) - [La plateforme "Exploration du Métabolisme" (PFEM, Clermont-Ferrand)](http://www6.clermont.inra.fr/plateforme_exploration_metabolisme) - Franck Giacomoni @fgiacomoni - [French Metabolomics and Fluxomics Infrastructure (MetaboHUB)](http://www.metabohub.fr/en) - [La plateforme "Exploration du Métabolisme" (PFEM, Clermont-Ferrand)](http://www6.clermont.inra.fr/plateforme_exploration_metabolisme)