recipe bioconductor-pepsnmr

Pre-process 1H-NMR FID signals

Homepage:

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

License:

GPL-2 | file LICENSE

Recipe:

/bioconductor-pepsnmr/meta.yaml

This package provides R functions for common pre-procssing steps that are applied on 1H-NMR data. It also provides a function to read the FID signals directly in the Bruker format.

package bioconductor-pepsnmr

(downloads) docker_bioconductor-pepsnmr

versions:
1.20.0-01.18.0-01.16.0-01.12.0-01.10.0-01.8.1-01.8.0-01.6.0-01.4.0-0

1.20.0-01.18.0-01.16.0-01.12.0-01.10.0-01.8.1-01.8.0-01.6.0-01.4.0-01.2.1-01.2.0-01.0.1-0

depends r-base:

>=4.3,<4.4.0a0

depends r-ggplot2:

depends r-gridextra:

depends r-matrix:

depends r-matrixstats:

depends r-ptw:

depends r-reshape2:

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-pepsnmr

and update with::

   mamba update bioconductor-pepsnmr

To create a new environment, run:

mamba create --name myenvname bioconductor-pepsnmr

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-pepsnmr:<tag>

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

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