recipe bioconductor-rmelting

R Interface to MELTING 5

Homepage:

https://bioconductor.org/packages/3.18/bioc/html/rmelting.html

License:

GPL-2 | GPL-3

Recipe:

/bioconductor-rmelting/meta.yaml

R interface to the MELTING 5 program (https://www.ebi.ac.uk/biomodels/tools/melting/) to compute melting temperatures of nucleic acid duplexes along with other thermodynamic parameters.

package bioconductor-rmelting

(downloads) docker_bioconductor-rmelting

versions:

1.18.0-0,  1.16.0-0,  1.14.0-0,  1.10.0-0,  1.8.0-0,  1.6.0-1,  1.6.0-0,  1.2.0-0,  1.0.0-1

depends openjdk:

depends r-base:

>=4.3,<4.4.0a0

depends r-rdpack:

depends r-rjava:

>=0.9-8

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 bioconductor-rmelting

and update with::

   mamba update bioconductor-rmelting

To create a new environment, run:

mamba create --name myenvname bioconductor-rmelting

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/bioconductor-rmelting:<tag>

(see `bioconductor-rmelting/tags`_ for valid values for ``<tag>``)

Download stats

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/bioconductor-rmelting/README.html)