:orphan: .. only available via index, not via toctree .. title:: Package Recipe 'biobb_cmip' .. highlight: bash biobb_cmip ========== .. conda:recipe:: biobb_cmip :replaces_section_title: :noindex: Biobb\_cmip is the Biobb module collection to compute classical molecular interaction potentials. :homepage: https://github.com/bioexcel/biobb_cmip :documentation: http://biobb_cmip.readthedocs.io/en/latest/ :license: APACHE / Apache Software License :recipe: /`biobb_cmip `_/`meta.yaml `_ Biobb\_cmip is the Biobb module collection to compute classical molecular interaction potentials. Biobb \(BioExcel building blocks\) packages are Python building blocks that create new layer of compatibility and interoperability over popular bioinformatics tools. .. conda:package:: biobb_cmip |downloads_biobb_cmip| |docker_biobb_cmip| :versions: .. raw:: html
4.1.1-04.1.0-04.0.0-03.9.0-03.7.8-03.7.7-03.7.6-13.7.6-03.7.5-1 ``4.1.1-0``,  ``4.1.0-0``,  ``4.0.0-0``,  ``3.9.0-0``,  ``3.7.8-0``,  ``3.7.7-0``,  ``3.7.6-1``,  ``3.7.6-0``,  ``3.7.5-1``,  ``3.7.5-0``,  ``3.7.4-0``,  ``3.7.3-0``,  ``3.7.2-0``,  ``3.6.0-0`` .. raw:: html
:depends biobb_common: ``4.1.0`` :depends biobb_structure_checking: ``3.13.4`` :depends cmip: ``2.7.0`` :depends mdanalysis: ``>=2.0.0`` :depends python: ``>=3.8`` :requirements: .. rubric:: Installation You need a conda-compatible package manager (currently either `micromamba `_, `mamba `_, or `conda `_) and the Bioconda channel already activated (see :ref:`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 biobb_cmip and update with:: mamba update biobb_cmip To create a new environment, run:: mamba create --name myenvname biobb_cmip 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/biobb_cmip: (see `biobb_cmip/tags`_ for valid values for ````) .. |downloads_biobb_cmip| image:: https://img.shields.io/conda/dn/bioconda/biobb_cmip.svg?style=flat :target: https://anaconda.org/bioconda/biobb_cmip :alt: (downloads) .. |docker_biobb_cmip| image:: https://quay.io/repository/biocontainers/biobb_cmip/status :target: https://quay.io/repository/biocontainers/biobb_cmip .. _`biobb_cmip/tags`: https://quay.io/repository/biocontainers/biobb_cmip?tab=tags .. raw:: html Download stats ----------------- .. raw:: html :file: ../../templates/package_dashboard.html Link to this page ----------------- Render an |install-with-bioconda| badge with the following MarkDown:: [![install with bioconda](https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat)](http://bioconda.github.io/recipes/biobb_cmip/README.html) .. |install-with-bioconda| image:: https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat :target: http://bioconda.github.io/recipes/biobb_cmip/README.html