recipe fermi

A WGS de novo assembler based on the FMD-index for large genomes

Homepage:

https://github.com/lh3/fermi

License:

Unknown

Recipe:

/fermi/meta.yaml

package fermi

(downloads) docker_fermi

versions:

1.1_r751_beta-8,  1.1_r751_beta-7,  1.1_r751_beta-6,  1.1_r751_beta-5,  1.1_r751_beta-4,  1.1_r751_beta-3,  1.1_r751_beta-2,  1.1_r751_beta-1,  1.1_r751_beta-0

depends libgcc-ng:

>=12

depends libzlib:

>=1.2.13,<1.3.0a0

depends perl:

depends zlib:

requirements:

Installation

You need a conda-compatible package manager (currently either micromamba, mamba, or conda) and the Bioconda channel already activated (see set-up-channels).

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 fermi

and update with::

   mamba update fermi

To create a new environment, run:

mamba create --name myenvname fermi

with myenvname being 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/fermi:<tag>

(see `fermi/tags`_ for valid values for ``<tag>``)

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Link to this page

Render an install-with-bioconda badge with the following MarkDown:

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