recipe bioconductor-harmandata

Data for the Harman package

Homepage:

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

License:

GPL-3

Recipe:

/bioconductor-harmandata/meta.yaml

Datasets of accompany Harman, a PCA and constrained optimisation based technique. Contains three example datasets: IMR90, Human lung fibroblast cells exposed to nitric oxide; NPM, an experiment to test skin penetration of metal oxide nanoparticles following topical application of sunscreens in non-pregnant mice; OLF; an experiment to gauge the response of human olfactory neurosphere-derived (hONS) cells to ZnO nanoparticles. Since version 1.24, this package also contains the Infinium5 dataset, a set of batch correction adjustments across 5 Illumina Infinium Methylation BeadChip datasets. This file does not contain methylation data, but summary statistics of 5 datasets after correction. There is also an EpiSCOPE_sample file as exampling for the new methylation clustering functionality in Harman.

package bioconductor-harmandata

(downloads) docker_bioconductor-harmandata

versions:
1.34.0-01.30.0-01.28.0-01.25.0-01.22.0-11.22.0-01.20.0-01.18.0-11.18.0-0

1.34.0-01.30.0-01.28.0-01.25.0-01.22.0-11.22.0-01.20.0-01.18.0-11.18.0-01.17.0-01.16.0-01.14.0-01.12.0-11.12.0-01.10.0-0

depends bioconductor-data-packages:

>=20241103

depends curl:

depends r-base:

>=4.4,<4.5.0a0

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-harmandata

and update with::

   mamba update bioconductor-harmandata

To create a new environment, run:

mamba create --name myenvname bioconductor-harmandata

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-harmandata:<tag>

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

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