- recipe curves
CURVES+: Conformational analysis of single nucleic acid structures or of molecular dynamics trajectories
- Homepage:
- License:
APACHE / Apache Software License
- Recipe:
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:
3.0.2-2,3.0.2-1,3.0.2-0,3.0.1-0,3.0.0-4,3.0.0-3,3.0.0-2,3.0.0-1,3.0.0-0,3.0.2-2,3.0.2-1,3.0.2-0,3.0.1-0,3.0.0-4,3.0.0-3,3.0.0-2,3.0.0-1,3.0.0-0,2.6.0-0- depends ambertools:
>=22.0- depends libgcc-ng:
>=12- depends libgfortran-ng:
- depends libgfortran5:
>=12.3.0- depends libnetcdf:
>=4.9.2,<4.9.3.0a0- depends libstdcxx-ng:
>=12- depends netcdf-fortran:
>=4.6.1,<4.7.0a0- depends python_abi:
3.8.* *_cp38- 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 curves and update with:: mamba update curves
To create a new environment, run:
mamba create --name myenvname curves
with
myenvnamebeing 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>``)
Download stats¶
Link to this page¶
Render an 
badge with the following MarkDown:
[](http://bioconda.github.io/recipes/curves/README.html)
