recipe clustalw

ClustalW2 is a general purpose multiple sequence alignment program for DNA or proteins.

Homepage:

http://www.clustal.org/clustal2

Documentation:

http://www.clustal.org/download/clustalw_help.txt

License:

LGPL / LGPL-3.0-or-later

Recipe:

/clustalw/meta.yaml

Links:

biotools: clustalw_biolib, biotools: ClustalW2_Phylogeny_API_EBI, biotools: clustalw2_phylogeny_ebi, biotools: clustalw2_ebi, doi: 10.1093/bioinformatics/btm404, doi: 10.1093/nar/22.22.4673, usegalaxy-eu: clustalw

package clustalw

versions:

2.1-12,  2.1-11,  2.1-10,  2.1-9,  2.1-8,  2.1-7,  2.1-6,  2.1-5,  2.1-4, 

2.1-12,  2.1-11,  2.1-10,  2.1-9,  2.1-8,  2.1-7,  2.1-6,  2.1-5,  2.1-4,  2.1-3,  2.1-2,  2.1-1,  2.1-0

depends libgcc:

>=13

depends libstdcxx:

>=13

requirements:

additional platforms:

linux-aarch64,  osx-arm64

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 clustalw

and update with::

   mamba update clustalw

To create a new environment, run:

mamba create --name myenvname clustalw

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/clustalw:<tag>

(see `clustalw/tags`_ for valid values for ``<tag>``)

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