recipe corekaburra

A commandline bioinformatics tool made to utilize syntenic information from genomes in the context of pan-genomes

Homepage:

https://github.com/milnus/Corekaburra

Documentation:

https://github.com/milnus/Corekaburra/wiki

License:

MIT / MIT

Recipe:

/corekaburra/meta.yaml

package corekaburra

(downloads) docker_corekaburra

versions:

0.0.5-0,  0.0.4-0,  0.0.3-1,  0.0.3-0

depends biopython:

1.79

depends gffutils:

0.10.1

depends networkx:

2.6.3

depends python:

>=3.9

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 corekaburra

and update with::

   mamba update corekaburra

To create a new environment, run:

mamba create --name myenvname corekaburra

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/corekaburra:<tag>

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

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Link to this page

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

[![install with bioconda](https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat)](http://bioconda.github.io/recipes/corekaburra/README.html)