- recipe perl-gfacs
gFACs is a filtering, analysis, and conversion tool to unify genome annotations across alignment and gene prediction frameworks.
- package perl-gfacs¶
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 perl-gfacs and update with:: mamba update perl-gfacs
To create a new environment, run:
mamba create --name myenvname perl-gfacs
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/perl-gfacs:<tag> (see `perl-gfacs/tags`_ for valid values for ``<tag>``)