recipe bioconductor-rcpi

Molecular Informatics Toolkit for Compound-Protein Interaction in Drug Discovery

Homepage:

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

License:

Artistic-2.0 | file LICENSE

Recipe:

/bioconductor-rcpi/meta.yaml

A molecular informatics toolkit with an integration of bioinformatics and chemoinformatics tools for drug discovery.

package bioconductor-rcpi

(downloads) docker_bioconductor-rcpi

versions:
1.38.0-01.36.1-01.34.0-01.30.0-01.28.0-01.26.0-11.26.0-01.22.0-01.20.1-0

1.38.0-01.36.1-01.34.0-01.30.0-01.28.0-01.26.0-11.26.0-01.22.0-01.20.1-01.18.1-0

depends bioconductor-biostrings:

>=2.70.0,<2.71.0

depends bioconductor-gosemsim:

>=2.28.0,<2.29.0

depends r-base:

>=4.3,<4.4.0a0

depends r-doparallel:

depends r-foreach:

depends r-rcurl:

depends r-rjson:

depends r-rlang:

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-rcpi

and update with::

   mamba update bioconductor-rcpi

To create a new environment, run:

mamba create --name myenvname bioconductor-rcpi

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-rcpi:<tag>

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

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