- recipe rmats-long
rMATS-long is an integrated computational workflow for long-read RNA-seq data
- Homepage:
- License:
Free for non-commercial use, see LICENSE file
- Recipe:
- package rmats-long¶
- versions:
1.0.0-0
- depends bioconductor-biocparallel:
- depends bioconductor-drimseq:
- depends matplotlib-base:
- depends networkx:
- depends numpy:
- depends pandas:
- depends python:
>=3.6
- depends r-base:
- depends r-cowplot:
- depends r-ggplot2:
- depends r-stringi:
>=1.7.8
- requirements:
- additional platforms:
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 rmats-long and update with:: mamba update rmats-long
To create a new environment, run:
mamba create --name myenvname rmats-long
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/rmats-long:<tag> (see `rmats-long/tags`_ for valid values for ``<tag>``)
Download stats¶
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/rmats-long/README.html)