- recipe fgwas
fgwas is a command line tool for integrating functional genomic information into a genome-wide association study (GWAS).
- package fgwas¶
While any of above package managers is fine, it is currently recommended to use either micromamba or mamba (see here for installation instructions). We will show all commands using mamba below, but the arguments are the same for the two others.
Given that you already have a conda environment in which you want to have this package, install with:
mamba install fgwas and update with:: mamba update fgwas
To create a new environment, run:
mamba create --name myenvname fgwas
myenvnamebeing a reasonable name for the environment (see e.g. the mamba docs for details and further options).
Alternatively, use the docker container:
docker pull quay.io/biocontainers/fgwas:<tag> (see `fgwas/tags`_ for valid values for ``<tag>``)