Mercurial > repos > fgiacomoni > hmdb_ms_search
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date | Wed, 23 Nov 2016 09:31:50 -0500 |
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1 HMDB MS search - search by masses on HMDB online bank | |
2 ===================================================== | |
3 | |
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-golm-lib_search.svg?branch=master)](https://travis-ci.org/workflow4metabolomics/tool-bank-golm-lib_search) | |
5 | |
6 Our project | |
7 ----------- | |
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. | |
9 | |
10 | |
11 HMDB MS search - search by masses on HMDB online bank | |
12 ----------------------------------------------------- | |
13 | |
14 Tool using the HMDB Library Search. | |
15 | |
16 | |
17 Galaxy | |
18 ------ | |
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. | |
20 | |
21 Homepage: [https://galaxyproject.org/](https://galaxyproject.org/) | |
22 | |
23 | |
24 Dependencies using Conda | |
25 ------------------------ | |
26 [![bioconda-badge](https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat-square)](http://bioconda.github.io) | |
27 | |
28 | |
29 [Conda](http://conda.pydata.org/) is package manager that among many other things can be used to manage Python packages. | |
30 | |
31 ``` | |
32 #To install miniconda2 | |
33 #http://conda.pydata.org/miniconda.html | |
34 #To install the tool dependencies using conda: | |
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 | |
36 #To set an environment: | |
37 conda create -n tool-bank-hmdb perl-soap-lite perl-list-moreutils perl-json perl-html-template` | |
38 #To activate the environment: | |
39 . activate tool-bank-hmdb | |
40 ``` | |
41 | |
42 | |
43 Travis | |
44 ------ | |
45 [![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) | |
46 | |
47 Test and Deploy with Confidence. Easily sync your GitHub projects with Travis CI and you'll be testing your code in minutes! | |
48 | |
49 Historic contributors | |
50 --------------------- | |
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) | |
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) |