Package Recipe 'perl-bioperl-core' — Bioconda documentation

recipe perl-bioperl-core

Perl modules for biology

Homepage:: https://metacpan.org/release/BioPerl
License:: perl_5
Recipe:: /perl-bioperl-core/meta.yaml

package perl-bioperl-core#

Versions:

1.007002-3, 1.007002-2, 1.007002-1, 1.007002-0, 1.7.8-1, 1.7.8-0, 1.7.2-3, 1.6.924-2, 1.6.924-1,

1.007002-3, 1.007002-2, 1.007002-1, 1.007002-0, 1.7.8-1, 1.7.8-0, 1.7.2-3, 1.6.924-2, 1.6.924-1, 1.6.924-0

Depends:

on perl >=5.26.2,<5.26.3.0a0
on perl-aceperl
on perl-algorithm-munkres
on perl-array-compare
on perl-bio-phylo
on perl-clone
on perl-convert-binary-c
on perl-data-stag
on perl-db-file
on perl-dbd-sqlite
on perl-dbi
on perl-error
on perl-gd
on perl-graphviz
on perl-html-tableextract
on perl-io-string
on perl-io-stringy
on perl-list-moreutils
on perl-postscript
on perl-set-scalar
on perl-soap-lite
on perl-sort-naturally
on perl-spreadsheet-parseexcel
on perl-svg
on perl-svg-graph
on perl-xml-dom
on perl-xml-dom-xpath
on perl-xml-sax-writer
on perl-xml-simple
on perl-xml-twig
on perl-xml-writer
on perl-yaml

Additional platforms:

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 perl-bioperl-core

to add into an existing workspace instead, run:

pixi add perl-bioperl-core

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 perl-bioperl-core

Alternatively, to install into a new environment, run:

conda create -n envname perl-bioperl-core

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/perl-bioperl-core:<tag>

(see perl-bioperl-core/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

.. Create all the necessary plots for each package by loading all the correct specs and data. Important points on the place and implementation of this script block: 1. It is here, and not in a separate HTML file, as it needs to have the `package.name` rendered in for each package. 2. All packages are handled in one `window.onload` function, as multiple instances of this throughout a (rendered) HTML just overwrite each other.

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/perl-bioperl-core/README.html)