recipe bioconductor-cigarillo

Efficient manipulation of CIGAR strings

Homepage:

https://bioconductor.org/packages/3.22/bioc/html/cigarillo.html

License:

Artistic-2.0

Recipe:

/bioconductor-cigarillo/meta.yaml

CIGAR stands for Concise Idiosyncratic Gapped Alignment Report. CIGAR strings are found in the BAM files produced by most aligners and in the AIRR-formatted output produced by IgBLAST. The cigarillo package provides functions to parse and inspect CIGAR strings, trim them, turn them into ranges of positions relative to the "query space" or "reference space", and project positions or sequences from one space to the other. Note that these operations are low-level operations that the user rarely needs to perform directly. More typically, they are performed behind the scene by higher-level functionality implemented in other packages like Bioconductor packages GenomicAlignments and igblastr.

package bioconductor-cigarillo

(downloads) docker_bioconductor-cigarillo

Versions:

1.0.0-0

Depends:
  • on bioconductor-biocgenerics >=0.56.0,<0.57.0

  • on bioconductor-biocgenerics >=0.56.0,<0.57.0a0

  • on bioconductor-biostrings >=2.78.0,<2.79.0

  • on bioconductor-biostrings >=2.78.0,<2.79.0a0

  • on bioconductor-iranges >=2.44.0,<2.45.0

  • on bioconductor-iranges >=2.44.0,<2.45.0a0

  • on bioconductor-s4vectors >=0.48.0,<0.49.0

  • on bioconductor-s4vectors >=0.48.0,<0.49.0a0

  • on libblas >=3.9.0,<4.0a0

  • 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

Additional platforms:
linux-aarch64osx-arm64

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-cigarillo

to add into an existing workspace instead, run:

pixi add bioconductor-cigarillo

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-cigarillo

Alternatively, to install into a new environment, run:

conda create -n envname bioconductor-cigarillo

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-cigarillo:<tag>

(see bioconductor-cigarillo/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.

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