recipe bioconductor-splinter

Splice Interpreter of Transcripts







biotools: splinter, doi: 10.1038/nmeth.3252

Provides tools to analyze alternative splicing sites, interpret outcomes based on sequence information, select and design primers for site validiation and give visual representation of the event to guide downstream experiments.

package bioconductor-splinter

(downloads) docker_bioconductor-splinter



depends bioconductor-biomart:


depends bioconductor-biostrings:


depends bioconductor-bsgenome.mmusculus.ucsc.mm9:


depends bioconductor-genomeinfodb:


depends bioconductor-genomicalignments:


depends bioconductor-genomicfeatures:


depends bioconductor-genomicranges:


depends bioconductor-gviz:


depends bioconductor-iranges:


depends bioconductor-s4vectors:


depends bioconductor-seqlogo:


depends r-base:


depends r-ggplot2:

depends r-googlevis:

depends r-plyr:

depends r-stringr:



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-splinter

and update with::

   mamba update bioconductor-splinter

To create a new environment, run:

mamba create --name myenvname bioconductor-splinter

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<tag>

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

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