recipe bioconductor-hilbertcurve

Making 2D Hilbert Curve

Homepage:

https://bioconductor.org/packages/3.18/bioc/html/HilbertCurve.html

License:

MIT + file LICENSE

Recipe:

/bioconductor-hilbertcurve/meta.yaml

Hilbert curve is a type of space-filling curves that fold one dimensional axis into a two dimensional space, but with still preserves the locality. This package aims to provide an easy and flexible way to visualize data through Hilbert curve.

package bioconductor-hilbertcurve

(downloads) docker_bioconductor-hilbertcurve

versions:
1.32.0-01.30.0-01.28.0-01.24.0-01.22.0-01.20.0-11.20.0-01.18.0-01.16.0-0

1.32.0-01.30.0-01.28.0-01.24.0-01.22.0-01.20.0-11.20.0-01.18.0-01.16.0-01.14.0-11.12.0-0

depends bioconductor-genomicranges:

>=1.54.0,<1.55.0

depends bioconductor-hilbertvis:

>=1.60.0,<1.61.0

depends bioconductor-iranges:

>=2.36.0,<2.37.0

depends r-base:

>=4.3,<4.4.0a0

depends r-circlize:

>=0.3.3

depends r-png:

depends r-polylabelr:

requirements:

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-hilbertcurve

and update with::

   mamba update bioconductor-hilbertcurve

To create a new environment, run:

mamba create --name myenvname bioconductor-hilbertcurve

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-hilbertcurve:<tag>

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

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