Package Recipe 'bioconductor-maftools'

recipe bioconductor-maftools

Summarize, Analyze and Visualize MAF Files

Homepage:: https://bioconductor.org/packages/3.20/bioc/html/maftools.html
License:: MIT + file LICENSE
Recipe:: /bioconductor-maftools/meta.yaml
Links:: biotools: maftools, usegalaxy-eu: maftools

Analyze and visualize Mutation Annotation Format (MAF) files from large scale sequencing studies. This package provides various functions to perform most commonly used analyses in cancer genomics and to create feature rich customizable visualzations with minimal effort.

package bioconductor-maftools¶

Versions:

2.26.0-0, 2.22.0-0, 2.18.0-1, 2.18.0-0, 2.16.0-0, 2.14.0-1, 2.14.0-0, 2.10.05-0, 2.10.0-1,

2.26.0-0, 2.22.0-0, 2.18.0-1, 2.18.0-0, 2.16.0-0, 2.14.0-1, 2.14.0-0, 2.10.05-0, 2.10.0-1, 2.10.0-0, 2.8.0-0, 2.6.05-0, 2.6.0-0, 2.4.0-0, 2.2.0-0, 2.0.10-0, 2.0.0-0, 1.8.0-0, 1.6.15-0, 1.4.27-0

Depends:

on bioconductor-dnacopy >=1.84.0,<1.85.0
on bioconductor-dnacopy >=1.84.0,<1.85.0a0
on bioconductor-rhtslib >=3.6.0,<3.7.0
on bioconductor-rhtslib >=3.6.0,<3.7.0a0
on libblas >=3.9.0,<4.0a0
on libgcc >=14
on liblapack >=3.9.0,<4.0a0
on liblzma >=5.8.2,<6.0a0
on libzlib >=1.3.1,<2.0a0
on r-base >=4.5,<4.6.0a0
on r-data.table
on r-pheatmap
on r-rcolorbrewer
on r-survival

Additional platforms:

linux-aarch64

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-maftools

to add into an existing workspace instead, run:

pixi add bioconductor-maftools

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-maftools

Alternatively, to install into a new environment, run:

conda create -n envname bioconductor-maftools

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-maftools:<tag>

(see bioconductor-maftools/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-maftools/README.html)