recipe mummer

MUMmer is a system for rapidly aligning entire genomes

Homepage:

http://mummer.sourceforge.net/

License:

The Artistic License

Recipe:

/mummer/meta.yaml

Links:

biotools: mummer

package mummer

(downloads) docker_mummer

versions:
3.23-21,  3.23-20,  3.23-19,  3.23-18,  3.23-17,  3.23-16,  3.23-15,  3.23-14,  3.23-13, 

3.23-21,  3.23-20,  3.23-19,  3.23-18,  3.23-17,  3.23-16,  3.23-15,  3.23-14,  3.23-13,  3.23-12,  3.23-11,  3.23-10,  3.23-9,  3.23-8,  3.23-7,  3.23-6,  3.23-5,  3.23-4,  3.23-3,  3.23-2,  3.23-1,  3.23-0

depends libgcc:

>=13

depends libstdcxx:

>=13

depends perl:

>=5.32.1,<5.33.0a0 *_perl5

requirements:

additional platforms:
linux-aarch64,  osx-arm64

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 mummer

and update with::

   mamba update mummer

To create a new environment, run:

mamba create --name myenvname mummer

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/mummer:<tag>

(see `mummer/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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