recipe bioconductor-metid

Network-based prioritization of putative metabolite IDs






This package uses an innovative network-based approach that will enhance our ability to determine the identities of significant ions detected by LC-MS.

package bioconductor-metid

(downloads) docker_bioconductor-metid



depends bioconductor-chemminer:


depends r-base:


depends r-devtools:


depends r-igraph:


depends r-matrix:


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-metid

and update with::

   mamba update bioconductor-metid

To create a new environment, run:

mamba create --name myenvname bioconductor-metid

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

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