- recipe chamois
Chemical Hierarchy Approximation for secondary Metabolism clusters Obtained In Silico.
- Homepage:
- Developer docs:
- License:
GPL / GPL-3.0-or-later
- Recipe:
- Links:
- package chamois¶
- versions:
0.1.3-0- depends anndata:
>=0.8,<0.10- depends gb-io:
>=0.3.1,<0.4- depends importlib_resources:
>=1.0- depends kennard-stone:
>=2.1,<3.0- depends lz4:
>=4.0,<5.0- depends numpy:
>=1.0,<3.0- depends numpy:
>=1.16,<3.0- depends pandas:
>=1.3,<3.0- depends platformdirs:
>=3.0,<5.0- depends pyhmmer:
>=0.11.0,<0.12.0- depends pyrodigal:
>=3.0,<4.0- depends python:
>=3.7- depends rdkit:
>=2023.3- depends rich:
>=12.4.0- depends rich-argparse:
>=1.1,<2.0- depends scikit-learn:
>=1.0,<2.0- depends scipy:
>=1.4,<2.0- 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 chamois and update with:: mamba update chamois
To create a new environment, run:
mamba create --name myenvname chamois
with
myenvnamebeing 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/chamois:<tag> (see `chamois/tags`_ for valid values for ``<tag>``)
Download stats¶
Link to this page¶
Render an 
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[](http://bioconda.github.io/recipes/chamois/README.html)
