recipe bioconductor-twoddpcr

Classify 2-d Droplet Digital PCR (ddPCR) data and quantify the number of starting molecules

Homepage:

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

License:

GPL-3

Recipe:

/bioconductor-twoddpcr/meta.yaml

The twoddpcr package takes Droplet Digital PCR (ddPCR) droplet amplitude data from Bio-Rad's QuantaSoft and can classify the droplets. A summary of the positive/negative droplet counts can be generated, which can then be used to estimate the number of molecules using the Poisson distribution. This is the first open source package that facilitates the automatic classification of general two channel ddPCR data. Previous work includes 'definetherain' (Jones et al., 2014) and 'ddpcRquant' (Trypsteen et al., 2015) which both handle one channel ddPCR experiments only. The 'ddpcr' package available on CRAN (Attali et al., 2016) supports automatic gating of a specific class of two channel ddPCR experiments only.

package bioconductor-twoddpcr

(downloads) docker_bioconductor-twoddpcr

versions:
1.26.0-01.24.0-01.22.0-01.18.0-01.16.0-01.14.0-11.14.0-01.12.0-01.10.0-0

1.26.0-01.24.0-01.22.0-01.18.0-01.16.0-01.14.0-11.14.0-01.12.0-01.10.0-01.8.0-11.6.0-0

depends bioconductor-s4vectors:

>=0.40.0,<0.41.0

depends r-base:

>=4.3,<4.4.0a0

depends r-class:

depends r-ggplot2:

depends r-hexbin:

depends r-rcolorbrewer:

depends r-scales:

depends r-shiny:

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-twoddpcr

and update with::

   mamba update bioconductor-twoddpcr

To create a new environment, run:

mamba create --name myenvname bioconductor-twoddpcr

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-twoddpcr:<tag>

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

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