recipe cpinsim

CPINSim is a package for the simulation of protein complex assembly with constrained protein interaction networks.

Homepage:

https://github.com/BiancaStoecker/cpinsim

License:

MIT / MIT License

Recipe:

/cpinsim/meta.yaml

package cpinsim

(downloads) docker_cpinsim

versions:

0.5.2-2,  0.5.2-1,  0.5.2-0

depends bitarray:

depends networkx:

depends python:

>3

depends scipy:

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 cpinsim

and update with::

   mamba update cpinsim

To create a new environment, run:

mamba create --name myenvname cpinsim

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/cpinsim:<tag>

(see `cpinsim/tags`_ for valid values for ``<tag>``)

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Link to this page

Render an install-with-bioconda badge with the following MarkDown:

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