recipe fgwas

fgwas is a command line tool for integrating functional genomic information into a genome-wide association study (GWAS).

Homepage:

https://github.com/joepickrell/fgwas

License:

GPL2

Recipe:

/fgwas/meta.yaml

package fgwas

versions:

0.3.6-7,  0.3.6-6,  0.3.6-5,  0.3.6-4,  0.3.6-3,  0.3.6-2,  0.3.6-1,  0.3.6-0

depends gsl:

>=2.7,<2.8.0a0

depends libblas:

>=3.9.0,<4.0a0

depends libgcc-ng:

>=12

depends libstdcxx-ng:

>=12

depends libzlib:

>=1.2.13,<1.3.0a0

requirements:

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 fgwas

and update with::

   mamba update fgwas

To create a new environment, run:

mamba create --name myenvname fgwas

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/fgwas:<tag>

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

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Link to this page

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