recipe genometools

GenomeTools: Scripts and Classes For Working With Genomic Data.

Homepage:

https://github.com/flo-compbio/genometools

License:

GNU General Public License v3 (GPLv3)

Recipe:

/genometools/meta.yaml

package genometools

(downloads) docker_genometools

versions:

1.2.1-0

depends ftputil:

depends numpy:

depends python:

2.7*

depends requests:

depends unicodecsv:

depends xmltodict:

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 genometools

and update with::

   mamba update genometools

To create a new environment, run:

mamba create --name myenvname genometools

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/genometools:<tag>

(see `genometools/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/genometools/README.html)