Mercurial > repos > fgiacomoni > lipidmaps_textsearch
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author | fgiacomoni |
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date | Tue, 11 Apr 2017 04:09:58 -0400 |
parents | e8bd49794291 |
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LipidMaps - Search on LM online with masses. ============================================ [![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-lipidmaps.svg?branch=master)](https://travis-ci.org/workflow4metabolomics/tool-bank-lipidmaps) 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. LipidMaps - Search on LM online with masses. -------------------------------------------- Tool using the [LIPID MAPS Structure Database](http://www.lipidmaps.org/data/structure/index.html) or LMSD, and its Text/Ontology-based search engine. 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-lwp-simple perl-lwp-useragent perl-uri-url perl-soap-lite perl-list-moreutils perl-text-csv perl perl-html-template #To set an environment: conda create -n wrapper-bank-massbank-spectrum_search perl-soap-lite perl-list-moreutils perl-json perl-html-template` #To activate the environment: . activate wrapper-bank-massbank-spectrum_search ``` Travis ------ [![Build Status](https://travis-ci.org/workflow4metabolomics/tool-bank-lipidmaps.svg?branch=master)](https://travis-ci.org/workflow4metabolomics/tool-bank-lipidmaps) Test and Deploy with Confidence. Easily sync your GitHub projects with Travis CI and you'll be testing your code in minutes! Historic contributors --------------------- - 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) - Marion Landi - [LIFEGRID grant](http://www.lifegrid.fr/fr/home/le-pra-lifegrid.html) - [La plateforme "Exploration du Métabolisme" (PFEM, Clermont-Ferrand)](http://www6.clermont.inra.fr/plateforme_exploration_metabolisme)