recipe clipper

Crystallographic automation and complex data manipulation libraries.

Homepage:

https://www.ccp4.ac.uk

License:

GPL2 / GPL-2.0-only AND GPL-2.1-only

Recipe:

/clipper/meta.yaml

Links:

doi: 10.1080/0889311031000069326

Clipper is an object oriented library for the storage and manipulation of X-ray data and electron density maps, and for the performance of all forms of crystallographic computations.

package clipper

(downloads) docker_clipper

versions:

2.1.20180802-1,  2.1.20180802-0

depends libccp4:

>=8.0.0,<9.0a0

depends libgcc:

>=13

depends libgfortran:

depends libgfortran5:

>=13.3.0

depends libstdcxx:

>=13

depends mmdb2:

>=2.0.22,<3.0a0

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 clipper

and update with::

   mamba update clipper

To create a new environment, run:

mamba create --name myenvname clipper

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/clipper:<tag>

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

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Link to this page

Render an install-with-bioconda badge with the following MarkDown:

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