Workflow4Metabolomics

The collaborative portal dedicated to metabolomics data processing, analysis and annotation.

France

Pinned Repositories

gie-shiny
Shiny Server Galaxy Interactive Environment
Language:R2 8 02
isa2w4m
Language:Makefile2 8 131
metaMS
Move to https://github.com/workflow4metabolomics/tools-metabolomics
Language:R2 5 372
mtbls-dwnld
Language:Shell4 7 332
multivariate
PCA, PLS(-DA), and OPLS(-DA)
Language:R6 7 54
nmr_alignment
Language:R3 8 12
tools-metabolomics
Galaxy tools for metabolomics maintained by Workflow4Metabolomics
Language:R27 9 9928
w4m-docker
Docker for Workflow4Metabolomics Galaxy platform.
Language:Dockerfile5 8 26
workflow4metabolomics
Workflow4Metabolomics meta repository
Language:HTML10 8 154
wrapper-bank-massbank-spectrum_search
A MassBank spectrum searches wrapper : Search by pseudo-spectra on a High Quality Mass Spectral Database.
Language:Perl2 8 12

Workflow4Metabolomics's Repositories

workflow4metabolomics/nmr_alignment
Language:R3 8 12
workflow4metabolomics/heatmap
Heatmap of the data matrix
Language:R1 10 00
workflow4metabolomics/tools-w4m
0 9 00
workflow4metabolomics/risa
Language:R
workflow4metabolomics/tool-bank-golm-lib_search
Tool using the Golm Library Search WS.
Language:HTML12 32
workflow4metabolomics/tool-ext-dbsearch_golm
Search GCMS spectra from msp files into Golm Metabolome database.
Language:R
workflow4metabolomics/transformation
Transformation of the dataMatrix intensity values
Language:R