Package Recipe 't-coffee'

recipe t-coffee

A collection of tools for Multiple Alignments of DNA, RNA, Protein Sequence.

Homepage:: https://github.com/cbcrg/tcoffee
Documentation:: https://tcoffee.org/Projects/tcoffee/documentation/index.html
License:: GPL / GPL-2.0-only
Recipe:: /t-coffee/meta.yaml
Links:: doi: 10.1006/jmbi.2000.4042, usegalaxy-eu: t_coffee, biotools: tcoffee

package t-coffee¶

Versions:

13.46.2.7c9e712d-0, 13.46.1.b8b01e06-2, 13.46.1.b8b01e06-1, 13.46.1.b8b01e06-0, 13.46.0.919e8c6b-4, 13.46.0.919e8c6b-3, 13.46.0.919e8c6b-2, 13.46.0.919e8c6b-1, 13.46.0.919e8c6b-0,

13.46.2.7c9e712d-0, 13.46.1.b8b01e06-2, 13.46.1.b8b01e06-1, 13.46.1.b8b01e06-0, 13.46.0.919e8c6b-4, 13.46.0.919e8c6b-3, 13.46.0.919e8c6b-2, 13.46.0.919e8c6b-1, 13.46.0.919e8c6b-0, 13.45.0.4846264-7, 13.45.0.4846264-6, 13.45.0.4846264-5, 13.45.0.4846264-4, 13.45.0.4846264-3, 13.45.0.4846264-2, 13.45.0.4846264-1, 13.45.0.4846264-0, 13.39.0.d675aed-2, 13.39.0.d675aed-1, 13.39.0.d675aed-0, 12.00.7fb08c2-2, 12.00.7fb08c2-1, 12.00.7fb08c2-0, 11.00.8cbe486-0

Depends:

on clustalo 1.2.4
on clustalw 2.1
on consan 1.2
on dialign-tx >=1.0.2
on famsa 2.2.3
on kalign2 2.04
on libgcc >=13
on libgfortran
on libgfortran5 >=13.4.0
on libstdcxx >=13
on mafft 7.526
on muscle 3.8.1551
on mustang >=3.2.3
on pasta 1.9.2
on perl 5.32.*
on perl >=5.32.1,<5.33.0a0 *_perl5
on phylip 3.697
on poa >=2.0
on prank 170427
on probcons 1.12
on probconsrna 1.10
on proda 1.0
on sap 1.1.3
on tmalign 20170708
on viennarna 2.7.0

Additional platforms:

linux-aarch64, osx-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 t-coffee

to add into an existing workspace instead, run:

pixi add t-coffee

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 t-coffee

Alternatively, to install into a new environment, run:

conda create -n envname t-coffee

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/t-coffee:<tag>

(see t-coffee/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/t-coffee/README.html)