recipe curves

CURVES+: Conformational analysis of single nucleic acid structures or of molecular dynamics trajectories

Homepage:

http://curvesplus.bsc.es/misc

License:

APACHE / Apache Software License

Recipe:

/curves/meta.yaml

Curves+ is a revised version of the Curves approach for analysing the structure of nucleic acids. It respects the international conventions for nucleic acid analysis, runs much faster and provides new data.

package curves

versions:

3.0.3-1,  3.0.3-0,  3.0.2-3,  3.0.2-2,  3.0.2-1,  3.0.2-0,  3.0.1-0,  3.0.0-4,  3.0.0-3, 

3.0.3-1,  3.0.3-0,  3.0.2-3,  3.0.2-2,  3.0.2-1,  3.0.2-0,  3.0.1-0,  3.0.0-4,  3.0.0-3,  3.0.0-2,  3.0.0-1,  3.0.0-0,  2.6.0-0

depends ambertools:

>=22.0

depends libgcc:

>=13

depends libgfortran:

depends libgfortran5:

>=13.3.0

depends libnetcdf:

>=4.9.2,<4.9.3.0a0

depends libstdcxx:

>=13

depends netcdf-fortran:

>=4.6.1,<4.7.0a0

depends python_abi:

3.9.* *_cp39

requirements:

additional platforms:

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 curves

and update with::

   mamba update curves

To create a new environment, run:

mamba create --name myenvname curves

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/curves:<tag>

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

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