knitr::opts_chunk$set( collapse = TRUE, comment = "#>", # fig.width = 7, # fig.height = 5, warning = FALSE, message = TRUE, fig.path = "man/figures/" )
library("badger")
cat( badge_cran_release("metflow2", "green"), badge_code_size(ref = "jaspershen/metflow2"), badge_dependencies(), badge_lifecycle() # badge_cran_download("badger", "grand-total", "green"), # badge_cran_download("badger", "last-month", "green"), # badge_cran_download("badger", "last-week", "green") )
metflow2
is a R package which is used for untargeted metabolomics data processing and analysis.
You can install metflow2
from Github.
# Install `metflow2` from GitHub if(!require(devtools)){ install.packages("devtools") } devtools::install_github("jaspershen/metflow2")
We use the demo data in demoData
package to show how to use metflow2
. Please install it first.
devtools::install_github("jaspershen/demoData")
Please see the Get started page to get the instrduction of metflow2
.
If you have any quesitions about metflow2
, please don’t hesitate to email me (shenxt@stanford.edu).
shenxt@stanford.edu
M339, Alway building, Cooper Lane, Palo Alto, CA 94304
If you use metflow2
in you publication, please cite this publication:
X Shen, ZJ Zhu - Bioinformatics (Oxford, England), 2019, MetFlow: An interactive and integrated workflow for metabolomics data cleaning and differential metabolite discovery.
Web Link.
Thanks very much!
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