recipe aptardi

aptardi is a tool that predicts polyA sites from RNA-Seq data and DNA sequence

Homepage:

https://github.com/luskry/aptardi

License:

MIT

Recipe:

/aptardi/meta.yaml

package aptardi

versions:

1.4-0

depends h5py:

<=2.10.0

depends numpy:

<=1.19.5

depends pandas:

>=1.0.3

depends python:

>=3.7,<3.8

depends scikit-learn:

>=0.24

depends tensorflow:

2.0.0

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 aptardi

and update with::

   mamba update aptardi

To create a new environment, run:

mamba create --name myenvname aptardi

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/aptardi:<tag>

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

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Link to this page

Render an 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/aptardi/README.html)