- recipe bioconductor-herper
The Herper package is a simple toolset to install and manage conda packages and environments from R
- Homepage:
https://bioconductor.org/packages/3.20/bioc/html/Herper.html
- License:
GPL-3
- Recipe:
Many tools for data analysis are not available in R, but are present in public repositories like conda. The Herper package provides a comprehensive set of functions to interact with the conda package managament system. With Herper users can install, manage and run conda packages from the comfort of their R session. Herper also provides an ad-hoc approach to handling external system requirements for R packages. For people developing packages with python conda dependencies we recommend using basilisk (https://bioconductor.org/packages/release/bioc/html/basilisk.html) to internally support these system requirments pre-hoc.
- package bioconductor-herper¶
-
- Versions:
1.20.0-0,1.16.0-0,1.12.0-1,1.12.0-0,1.10.0-0,1.7.2-0,1.3.0-0,1.2.0-0,1.0.2-0,1.20.0-0,1.16.0-0,1.12.0-1,1.12.0-0,1.10.0-0,1.7.2-0,1.3.0-0,1.2.0-0,1.0.2-0,1.0.0-1- Depends:
on r-base
>=4.5,<4.6.0a0on r-reticulate
on r-rjson
on r-withr
- 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-herper
to add into an existing workspace instead, run:
pixi add bioconductor-herper
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-herper
Alternatively, to install into a new environment, run:
conda create -n envname bioconductor-herper
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-herper:<tag>
(see bioconductor-herper/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.
Download stats¶
Link to this page¶
Render an badge with the following MarkDown:
[](http://bioconda.github.io/recipes/bioconductor-herper/README.html)