recipe bioconductor-spikeli

Affymetrix Spike-in Langmuir Isotherm Data Analysis Tool

Homepage:

https://bioconductor.org/packages/3.20/bioc/html/spikeLI.html

License:

GPL-2

Recipe:

/bioconductor-spikeli/meta.yaml

Links:

biotools: spikeli, doi: 10.1038/nmeth.3252

SpikeLI is a package that performs the analysis of the Affymetrix spike-in data using the Langmuir Isotherm. The aim of this package is to show the advantages of a physical-chemistry based analysis of the Affymetrix microarray data compared to the traditional methods. The spike-in (or Latin square) data for the HGU95 and HGU133 chipsets have been downloaded from the Affymetrix web site. The model used in the spikeLI package is described in details in E. Carlon and T. Heim, Physica A 362, 433 (2006).

package bioconductor-spikeli

(downloads) docker_bioconductor-spikeli

Versions:
2.70.0-02.66.0-02.62.0-02.60.0-02.58.0-02.54.0-02.52.0-02.50.0-12.50.0-0

2.70.0-02.66.0-02.62.0-02.60.0-02.58.0-02.54.0-02.52.0-02.50.0-12.50.0-02.48.0-02.46.0-02.44.0-12.44.0-02.42.0-02.40.0-02.38.0-02.36.0-0

Depends:
  • 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-spikeli

to add into an existing workspace instead, run:

pixi add bioconductor-spikeli

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-spikeli

Alternatively, to install into a new environment, run:

conda create -n envname bioconductor-spikeli

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-spikeli:<tag>

(see bioconductor-spikeli/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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