recipe cooltools

Analysis tools for genomic interaction data stored in .cool format

Homepage:

https://github.com/open2c/cooltools

Documentation:

https://cooltools.readthedocs.io

License:

MIT / MIT

Recipe:

/cooltools/meta.yaml

package cooltools

versions:

0.7.1-1,  0.7.1-0,  0.7.0-2,  0.7.0-1,  0.7.0-0,  0.6.1-0,  0.6.0-0,  0.5.4-2,  0.5.4-1, 

0.7.1-1,  0.7.1-0,  0.7.0-2,  0.7.0-1,  0.7.0-0,  0.6.1-0,  0.6.0-0,  0.5.4-2,  0.5.4-1,  0.5.4-0,  0.5.3-0,  0.5.2-3,  0.5.2-2,  0.5.2-1,  0.5.2-0,  0.5.1-1,  0.5.1-0,  0.5.0-1,  0.5.0-0,  0.4.0-0,  0.3.2-5,  0.3.2-4,  0.3.2-3,  0.3.2-2,  0.3.2-1,  0.3.2-0

depends bioframe:

>=0.4.1

depends click:

>=7

depends cooler:

>=0.9.1

depends joblib:

depends libgcc:

>=13

depends matplotlib-base:

depends multiprocess:

depends numba:

depends numpy:

>=1.22.4,<2.0a0

depends pandas:

>=1.5.1

depends python:

>=3.10,<3.11.0a0

depends python_abi:

3.10.* *_cp310

depends scikit-image:

depends scikit-learn:

>=1.1.2

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 cooltools

and update with::

   mamba update cooltools

To create a new environment, run:

mamba create --name myenvname cooltools

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/cooltools:<tag>

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

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