This repository provides biologically relevant analyses using the curatedMetagenomicData package, both using R/Bioconductor and using Python. You can run both R and Python analyses locally in the provided Docker container, or on the Cloud for free.
A machine with all dependencies, code from this repository, and Jupyterlab (with R and Python3) and RStudio running is available at http://app.orchestra.cancerdatasci.org/ (search for the Curated Metagenomic Analyses workshop). You can use these machines for up to 8 hours at a time.
You need Docker.
First build the image:
docker build -t "waldronlab/curatedmetagenomicanalyses" .
Then run a container based on the image with your password:
docker run -d -p 80:8888 --name cma \
waldronlab/curatedmetagenomicanalyses
Visit localhost
in your browser.
Start with an installation of the current version of Bioconductor (see https://bioconductor.org/install/). Older versions probably will not work.
Installation directly from GitHub requires first installing the remotes
package, then:
BiocManager::install("waldronlab/curatedMetagenomicDataAnalyses", dependencies = TRUE)