recipe bioconductor-systempiper

systemPipeR: workflow management and report generation environment

Homepage:

https://bioconductor.org/packages/3.17/bioc/html/systemPipeR.html

License:

Artistic-2.0

Recipe:

/bioconductor-systempiper/meta.yaml

Links:

biotools: systempiper

systemPipeR is a generic data analysis workflow environment that unifies R with command-line tools. It enables scientists to analyze many types of large- or small-scale data on local or distributed computer systems with a high level of reproducibility, scalability and portability. At its core is a command-line interface (CLI) that adopts the Common Workflow Language (CWL). This design allows users to choose for each analysis step the optimal R or command-line software. It supports both end-to-end and partial execution of workflows with built-in restart functionalities. Efficient management of complex analysis tasks is accomplished by a flexible workflow control container class. Handling of large numbers of input samples and experimental designs is facilitated by a consistently implemented sample annotation infrastructure. As a multi-purpose workflow toolkit, systemPipeR enables users to run existing workflows, customize them or design entirely new ones while taking advantage of widely adopted data structures within the Bioconductor ecosystem. Another important core functionality is the generation of reproducible scientific analysis and technical reports. For result interpretation, systemPipeR offers a wide range of plotting functionality, while an associated Shiny App offers many useful functionalities for interactive result exploration. The vignettes linked from this page include (1) a general introduction, (2) a description of technical details, and (3) a collection of workflow templates.

package bioconductor-systempiper

(downloads) docker_bioconductor-systempiper

versions:
2.6.3-02.4.0-02.0.0-01.26.2-01.24.3-01.24.2-01.22.0-01.20.0-01.18.2-0

2.6.3-02.4.0-02.0.0-01.26.2-01.24.3-01.24.2-01.22.0-01.20.0-01.18.2-01.16.0-01.14.0-01.12.0-01.10.2-01.9.0-01.4.8-01.4.7-0

depends bioconductor-biocgenerics:

>=0.46.0,<0.47.0

depends bioconductor-biostrings:

>=2.68.0,<2.69.0

depends bioconductor-genomicranges:

>=1.52.0,<1.53.0

depends bioconductor-rsamtools:

>=2.16.0,<2.17.0

depends bioconductor-s4vectors:

>=0.38.0,<0.39.0

depends bioconductor-shortread:

>=1.58.0,<1.59.0

depends bioconductor-summarizedexperiment:

>=1.30.0,<1.31.0

depends r-base:

>=4.3,<4.4.0a0

depends r-crayon:

depends r-ggplot2:

depends r-htmlwidgets:

depends r-magrittr:

depends r-stringr:

depends r-yaml:

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-systempiper

and update with::

   mamba update bioconductor-systempiper

To create a new environment, run:

mamba create --name myenvname bioconductor-systempiper

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-systempiper:<tag>

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

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