recipe lorax

A long-read analysis toolbox for cancer genomics



BSD / BSD-3-Clause




doi: 10.1016/j.xgen.2023.100281

package lorax

(downloads) docker_lorax



depends boost-cpp:


depends bzip2:


depends htslib:


depends libgcc-ng:


depends libstdcxx-ng:


depends libzlib:


depends zlib:



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 lorax

and update with::

   mamba update lorax

To create a new environment, run:

mamba create --name myenvname lorax

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 `lorax/tags`_ for valid values for ``<tag>``)

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