recipe bioconductor-tcgaworkflowdata

Data for TCGA Workflow

Homepage:

https://bioconductor.org/packages/3.18/data/experiment/html/TCGAWorkflowData.html

License:

GPL-3

Recipe:

/bioconductor-tcgaworkflowdata/meta.yaml

This experimental data package contains 11 data sets necessary to follow the "TCGA Workflow: Analyze cancer genomics and epigenomics data using Bioconductor packages".

package bioconductor-tcgaworkflowdata

(downloads) docker_bioconductor-tcgaworkflowdata

versions:
1.26.0-01.24.0-01.22.0-01.18.0-11.18.0-01.16.0-01.14.0-11.14.0-01.12.0-0

1.26.0-01.24.0-01.22.0-01.18.0-11.18.0-01.16.0-01.14.0-11.14.0-01.12.0-01.10.0-01.8.0-11.6.0-0

depends bioconductor-data-packages:

>=20231203

depends bioconductor-summarizedexperiment:

>=1.32.0,<1.33.0

depends curl:

depends r-base:

>=4.3,<4.4.0a0

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 bioconductor-tcgaworkflowdata

and update with::

   mamba update bioconductor-tcgaworkflowdata

To create a new environment, run:

mamba create --name myenvname bioconductor-tcgaworkflowdata

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/bioconductor-tcgaworkflowdata:<tag>

(see `bioconductor-tcgaworkflowdata/tags`_ for valid values for ``<tag>``)

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