recipe mgltools

MGLTools is an program for visualization and analisys of molecular structures.

Homepage:

http://mgltools.scripps.edu/

License:

OTHER

Recipe:

/mgltools/meta.yaml

Links:

usegalaxy-eu: prepare_receptor

package mgltools

(downloads) docker_mgltools

versions:

1.5.7-11.5.7-01.5.6-11.5.6-0

requirements:

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 mgltools

and update with::

   mamba update mgltools

To create a new environment, run:

mamba create --name myenvname mgltools

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/mgltools:<tag>

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

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