Mercurial > repos > fgiacomoni > lipidmaps_textsearch
annotate README.md @ 1:adf9ae010b1c draft
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author | fgiacomoni |
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date | Tue, 11 Apr 2017 04:09:58 -0400 |
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1 LipidMaps - Search on LM online with masses. |
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2 ============================================ |
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3 |
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4 [![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) |
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5 |
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6 Our project |
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7 ----------- |
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8 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. |
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11 LipidMaps - Search on LM online with masses. |
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12 -------------------------------------------- |
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13 |
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14 Tool using the [LIPID MAPS Structure Database](http://www.lipidmaps.org/data/structure/index.html) or LMSD, and its Text/Ontology-based search engine. |
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17 Galaxy |
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18 ------ |
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19 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. |
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21 Homepage: [https://galaxyproject.org/](https://galaxyproject.org/) |
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24 Dependencies using Conda |
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25 ------------------------ |
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26 [![bioconda-badge](https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat-square)](http://bioconda.github.io) |
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29 [Conda](http://conda.pydata.org/) is package manager that among many other things can be used to manage Python packages. |
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30 |
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31 ``` |
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32 #To install miniconda2 |
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33 #http://conda.pydata.org/miniconda.html |
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34 #To install the tool dependencies using conda: |
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35 conda install perl-lwp-simple perl-lwp-useragent perl-uri-url perl-soap-lite perl-list-moreutils perl-text-csv perl perl-html-template |
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36 #To set an environment: |
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37 conda create -n wrapper-bank-massbank-spectrum_search perl-soap-lite perl-list-moreutils perl-json perl-html-template` |
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38 #To activate the environment: |
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39 . activate wrapper-bank-massbank-spectrum_search |
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40 ``` |
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41 |
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42 |
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43 Travis |
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44 ------ |
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45 [![Build Status](https://travis-ci.org/workflow4metabolomics/tool-bank-lipidmaps.svg?branch=master)](https://travis-ci.org/workflow4metabolomics/tool-bank-lipidmaps) |
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47 Test and Deploy with Confidence. Easily sync your GitHub projects with Travis CI and you'll be testing your code in minutes! |
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48 |
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49 Historic contributors |
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50 --------------------- |
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51 - 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) |
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52 - 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) |