recipe bioconductor-methylclockdata

Data for methylclock package

Homepage:

https://bioconductor.org/packages/3.20/data/experiment/html/methylclockData.html

License:

MIT + file LICENSE

Recipe:

/bioconductor-methylclockdata/meta.yaml

Collection of 9 datasets, andrews and bakulski cord blood, blood gse35069, blood gse35069 chen, blood gse35069 complete, combined cord blood, cord bloo d gse68456, gervin and lyle cord blood, guintivano dlpfc and saliva gse48472". Data downloaded from [meffil](https://github.com/perishky/meffil/). Data used to estimate cell counts using Extrinsic epigenetic age acceleration (EEAA) method Collection of 12 datasets to use with MethylClock package to estimate chronological and gestational DNA methylationwith estimators to use wit different methylation clocks

package bioconductor-methylclockdata

(downloads) docker_bioconductor-methylclockdata

Versions:

1.18.0-01.14.0-01.10.0-01.8.1-01.6.0-01.2.0-11.2.0-01.0.0-0

Depends:
  • on bioconductor-data-packages >=20260207

  • on bioconductor-experimenthub >=3.0.0,<3.1.0

  • on bioconductor-experimenthubdata >=1.36.0,<1.37.0

  • on curl

  • on r-base >=4.5,<4.6.0a0

Additional platforms:

Installation

You need a conda-compatible package manager (currently either pixi, conda, or micromamba) and the Bioconda channel already activated (see Usage). Below, we show how to install with either pixi or conda (for micromamba and mamba, commands are essentially the same as with conda).

Pixi

With pixi installed and the Bioconda channel set up (see Usage), to install globally, run:

pixi global install bioconductor-methylclockdata

to add into an existing workspace instead, run:

pixi add bioconductor-methylclockdata

In the latter case, make sure to first add bioconda and conda-forge to the channels considered by the workspace:

pixi workspace channel add conda-forge
pixi workspace channel add bioconda

Conda

With conda installed and the Bioconda channel set up (see Usage), to install into an existing and activated environment, run:

conda install bioconductor-methylclockdata

Alternatively, to install into a new environment, run:

conda create -n envname bioconductor-methylclockdata

with envname being the name of the desired environment.

Container

Alternatively, every Bioconda package is available as a container image for usage with your preferred container runtime. For e.g. docker, run:

docker pull quay.io/biocontainers/bioconductor-methylclockdata:<tag>

(see bioconductor-methylclockdata/tags for valid values for <tag>).

Integrated deployment

Finally, note that many scientific workflow management systems directly integrate both conda and container based software deployment. Thus, workflow steps can be often directly annotated to use the package, leading to automatic deployment by the respective workflow management system, thereby improving reproducibility and transparency. Check the documentation of your workflow management system to find out about the integration.

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