recipe r-biodb

An R package for connecting to chemical and biological databases.

Homepage:

https://github.com/pkrog/biodb

License:

AGPL-3.0

Recipe:

/r-biodb/meta.yaml

package r-biodb

versions:

1.2.2-10,  1.2.2-9,  1.2.2-8,  1.2.2-7,  1.2.2-6,  1.2.2-5,  1.2.2-4,  1.2.2-3,  1.2.2-2, 

1.2.2-10,  1.2.2-9,  1.2.2-8,  1.2.2-7,  1.2.2-6,  1.2.2-5,  1.2.2-4,  1.2.2-3,  1.2.2-2,  1.2.2-1,  1.2.2-0,  1.2.1-0,  1.2.0-1,  1.2.0rc2-1,  1.2.0rc2-0,  1.2.0a-0,  1.1.0-1,  1.1.0-0,  1.0.2-1,  1.0.2-0

depends libgcc:

>=13

depends libstdcxx:

>=13

depends r-base:

>=4.4,<4.5.0a0

depends r-bitops:

depends r-digest:

depends r-jsonlite:

depends r-plyr:

depends r-r.utils:

depends r-rcpp:

depends r-rcurl:

depends r-stringr:

depends r-xml:

requirements:

additional platforms:

linux-aarch64

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 r-biodb

and update with::

   mamba update r-biodb

To create a new environment, run:

mamba create --name myenvname r-biodb

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/r-biodb:<tag>

(see `r-biodb/tags`_ for valid values for ``<tag>``)

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