recipe bioconductor-spatialexperiment

S4 Class for Spatially Resolved -omics Data

Homepage:

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

License:

GPL-3

Recipe:

/bioconductor-spatialexperiment/meta.yaml

Defines an S4 class for storing data from spatial -omics experiments. The class extends SingleCellExperiment to support storage and retrieval of additional information from spot-based and molecule-based platforms, including spatial coordinates, images, and image metadata. A specialized constructor function is included for data from the 10x Genomics Visium platform.

package bioconductor-spatialexperiment

(downloads) docker_bioconductor-spatialexperiment

Versions:

1.20.0-01.16.0-01.12.0-01.10.0-01.8.0-01.4.0-01.2.0-01.0.0-11.0.0-0

Depends:
  • on bioconductor-biocfilecache >=3.0.0,<3.1.0

  • on bioconductor-biocgenerics >=0.56.0,<0.57.0

  • on bioconductor-s4vectors >=0.48.0,<0.49.0

  • on bioconductor-singlecellexperiment >=1.32.0,<1.33.0

  • on bioconductor-summarizedexperiment >=1.40.0,<1.41.0

  • on r-base >=4.5,<4.6.0a0

  • on r-magick

  • on r-rjson

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-spatialexperiment

to add into an existing workspace instead, run:

pixi add bioconductor-spatialexperiment

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-spatialexperiment

Alternatively, to install into a new environment, run:

conda create -n envname bioconductor-spatialexperiment

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-spatialexperiment:<tag>

(see bioconductor-spatialexperiment/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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