recipe bioconductor-fastliquidassociation

functions for genome-wide application of Liquid Association






This package extends the function of the LiquidAssociation package for genome-wide application. It integrates a screening method into the LA analysis to reduce the number of triplets to be examined for a high LA value and provides code for use in subsequent significance analyses.

package bioconductor-fastliquidassociation

(downloads) docker_bioconductor-fastliquidassociation



depends bioconductor-impute:


depends bioconductor-liquidassociation:


depends bioconductor-preprocesscore:


depends r-base:


depends r-doparallel:

depends r-hmisc:

depends r-wgcna:



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-fastliquidassociation

and update with::

   mamba update bioconductor-fastliquidassociation

To create a new environment, run:

mamba create --name myenvname bioconductor-fastliquidassociation

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-fastliquidassociation/tags`_ for valid values for ``<tag>``)

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