recipe bioconductor-drawproteins

Package to Draw Protein Schematics from Uniprot API output

Homepage:

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

License:

MIT + file LICENSE

Recipe:

/bioconductor-drawproteins/meta.yaml

This package draws protein schematics from Uniprot API output. From the JSON returned by the GET command, it creates a dataframe from the Uniprot Features API. This dataframe can then be used by geoms based on ggplot2 and base R to draw protein schematics.

package bioconductor-drawproteins

(downloads) docker_bioconductor-drawproteins

versions:
1.26.0-01.22.0-01.20.0-01.18.0-01.14.0-01.12.0-01.10.0-11.10.0-01.8.0-0

1.26.0-01.22.0-01.20.0-01.18.0-01.14.0-01.12.0-01.10.0-11.10.0-01.8.0-01.6.0-01.4.0-11.4.0-01.2.0-0

depends r-base:

>=4.4,<4.5.0a0

depends r-dplyr:

depends r-ggplot2:

depends r-httr:

depends r-readr:

depends r-tidyr:

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 bioconductor-drawproteins

and update with::

   mamba update bioconductor-drawproteins

To create a new environment, run:

mamba create --name myenvname bioconductor-drawproteins

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-drawproteins:<tag>

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

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