recipe bioconductor-selectksigs

Selecting the number of mutational signatures using a perplexity-based measure and cross-validation

Homepage:

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

License:

GPL-3

Recipe:

/bioconductor-selectksigs/meta.yaml

A package to suggest the number of mutational signatures in a collection of somatic mutations using calculating the cross-validated perplexity score.

package bioconductor-selectksigs

(downloads) docker_bioconductor-selectksigs

versions:
1.14.0-01.12.0-01.10.0-11.10.0-01.6.0-21.6.0-11.6.0-01.4.0-01.2.0-1

1.14.0-01.12.0-01.10.0-11.10.0-01.6.0-21.6.0-11.6.0-01.4.0-01.2.0-11.2.0-01.0.0-0

depends bioconductor-hilda:

>=1.16.0,<1.17.0

depends bioconductor-hilda:

>=1.16.0,<1.17.0a0

depends libblas:

>=3.9.0,<4.0a0

depends libgcc-ng:

>=12

depends liblapack:

>=3.9.0,<4.0a0

depends libstdcxx-ng:

>=12

depends r-base:

>=4.3,<4.4.0a0

depends r-gtools:

depends r-magrittr:

depends r-rcpp:

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-selectksigs

and update with::

   mamba update bioconductor-selectksigs

To create a new environment, run:

mamba create --name myenvname bioconductor-selectksigs

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-selectksigs:<tag>

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

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