recipe plink

Whole genome association analysis toolset, designed to perform a range of basic, large-scale analyses in a computationally efficient manner.

Homepage:

https://www.cog-genomics.org/plink/

License:

GPL

Recipe:

/plink/meta.yaml

package plink

versions:

1.90b7.7-1,  1.90b7.7-0,  1.90b6.21-7,  1.90b6.21-6,  1.90b6.21-5,  1.90b6.21-4,  1.90b6.21-3,  1.90b6.21-2,  1.90b6.21-1, 

1.90b7.7-1,  1.90b7.7-0,  1.90b6.21-7,  1.90b6.21-6,  1.90b6.21-5,  1.90b6.21-4,  1.90b6.21-3,  1.90b6.21-2,  1.90b6.21-1,  1.90b6.21-0,  1.90b6.18-1,  1.90b6.18-0,  1.90b6.12-2,  1.90b6.12-1,  1.90b6.12-0,  1.90b5-1,  1.90b5-0,  1.90b4-3,  1.90b4-2,  1.90b4-1,  1.90b4-0,  1.9.0b.7.7-0

depends libgcc:

>=13

depends libopenblas:

depends libstdcxx:

>=13

depends libzlib:

>=1.3.1,<2.0a0

requirements:

additional platforms:

linux-aarch64,  osx-arm64

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 plink

and update with::

   mamba update plink

To create a new environment, run:

mamba create --name myenvname plink

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/plink:<tag>

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

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