recipe bioconductor-metabomxtr

A package to run mixture models for truncated metabolomics data with normal or lognormal distributions






The functions in this package return optimized parameter estimates and log likelihoods for mixture models of truncated data with normal or lognormal distributions.

package bioconductor-metabomxtr

(downloads) docker_bioconductor-metabomxtr



depends bioconductor-biobase:


depends bioconductor-biocparallel:


depends bioconductor-multtest:


depends r-base:


depends r-formula:

depends r-ggplot2:

depends r-optimx:

depends r-plyr:



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-metabomxtr

and update with::

   mamba update bioconductor-metabomxtr

To create a new environment, run:

mamba create --name myenvname bioconductor-metabomxtr

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

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