recipe r-ggmsa

Supports visualizing multiple sequence alignment of DNA and protein sequences using 'ggplot2'. It supports a number of colour schemes, including Chemistry, Clustal, Shapely, Taylor and Zappo. Multiple sequence alignment can easily be combined with other 'ggplot2' plots, such as aligning a phylogenetic tree produced by 'ggtree' with multiple sequence alignment.

Homepage:

https://CRAN.R-project.org/package=ggmsa

License:

OTHER / Artistic-2.0

Recipe:

/r-ggmsa/meta.yaml

package r-ggmsa

(downloads) docker_r-ggmsa

versions:

1.0.2-4,  1.0.2-3,  1.0.2-2,  1.0.2-1,  1.0.2-0

depends bioconductor-biostrings:

depends bioconductor-r4rna:

depends r-aplot:

depends r-base:

>=4.4,<4.5.0a0

depends r-dplyr:

depends r-ggalt:

depends r-ggforce:

depends r-ggplot2:

depends r-magrittr:

depends r-rcolorbrewer:

depends r-seqmagick:

depends r-stringr:

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 r-ggmsa

and update with::

   mamba update r-ggmsa

To create a new environment, run:

mamba create --name myenvname r-ggmsa

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-ggmsa:<tag>

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

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Link to this page

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