recipe libccp4

Protein X-ray crystallography toolkit.

Homepage:

https://www.ccp4.ac.uk

License:

GPL3 / GPL-3.0-or-later AND LGPL-3.0-or-later

Recipe:

/libccp4/meta.yaml

Links:

doi: 10.1107/S0907444994003112

CCP4 library provides an interface to the Collaborative Computational Project Number 4 (CCP4) suite of programs.

package libccp4

(downloads) docker_libccp4

versions:

8.0.0-1,  8.0.0-0

depends libgcc:

>=13

depends libgfortran:

depends libgfortran5:

>=13.3.0

depends libstdcxx:

>=13

depends mmdb2:

>=2.0.22,<3.0a0

depends pkg-config:

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 libccp4

and update with::

   mamba update libccp4

To create a new environment, run:

mamba create --name myenvname libccp4

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/libccp4:<tag>

(see `libccp4/tags`_ for valid values for ``<tag>``)

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