Package Recipe 'bioconductor-chromatograms'

recipe bioconductor-chromatograms

Infrastructure for Chromatographic Mass Spectrometry Data

Homepage:: https://bioconductor.org/packages/3.22/bioc/html/Chromatograms.html
License:: Artistic-2.0
Recipe:: /bioconductor-chromatograms/meta.yaml

The Chromatograms packages defines an efficient infrastructure for storing and handling of chromatographic mass spectrometry data. It provides different implementations of *backends* to store and represent the data. Such backends can be optimized for small memory footprint or fast data access/processing. A lazy evaluation queue and chunk-wise processing capabilities ensure efficient analysis of also very large data sets.

package bioconductor-chromatograms¶

Versions:

1.0.0-0

Depends:

on bioconductor-biocparallel >=1.44.0,<1.45.0
on bioconductor-mscoreutils >=1.22.0,<1.23.0
on bioconductor-protgenerics >=1.42.0,<1.43.0
on bioconductor-s4vectors >=0.48.0,<0.49.0
on bioconductor-spectra >=1.20.0,<1.21.0
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-chromatograms

to add into an existing workspace instead, run:

pixi add bioconductor-chromatograms

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-chromatograms

Alternatively, to install into a new environment, run:

conda create -n envname bioconductor-chromatograms

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-chromatograms:<tag>

(see bioconductor-chromatograms/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:

[![install with bioconda](https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat)](http://bioconda.github.io/recipes/bioconductor-chromatograms/README.html)