- recipe biobb_godmd
Biobb_godmd is a BioBB category for GOdMD tool (protein conformational transitions).
APACHE / Apache Software License
### Introduction Biobb_godmd allows the calculation of protein conformational transitions using the GOdMD package. Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over popular bioinformatics tools. The latest documentation of this package can be found in our readthedocs site: [latest API documentation](http://biobb_ml.readthedocs.io/en/latest/).
### Copyright & Licensing This software has been developed in the [MMB group](https://mmb.irbbarcelona.org) at the [BSC](https://www.bsc.es/) & [IRB](https://www.irbbarcelona.org/) for the [European BioExcel](http://bioexcel.eu/), funded by the European Commission (EU H2020 (http://cordis.europa.eu/projects/823830), EU H2020 (http://cordis.europa.eu/projects/675728)).
* (c) 2015-2023 [Barcelona Supercomputing Center](https://www.bsc.es/) * (c) 2015-2023 [Institute for Research in Biomedicine](https://www.irbbarcelona.org/) Licensed under the [Apache License 2.0](https://www.apache.org/licenses/LICENSE-2.0), see the file LICENSE for details.
- package biobb_godmd¶
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_godmd and update with:: mamba update biobb_godmd
To create a new environment, run:
mamba create --name myenvname biobb_godmd
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/biobb_godmd:<tag> (see `biobb_godmd/tags`_ for valid values for ``<tag>``)