biobb_cmip
Biobb_cmip is the Biobb module collection to compute classical molecular interaction potentials.
Biobb_cmip is the Biobb module collection to compute classical molecular interaction potentials.
To install this package, run one of the following:
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. The latest documentation of this package can be found in our readthedocs site: latest API documentation.
This software has been developed in the MMB group at the BSC & IRB for the European BioExcel, funded by the European Commission (EU Horizon Europe 101093290, EU H2020 823830, EU H2020 675728).

Summary
Biobb_cmip is the Biobb module collection to compute classical molecular interaction potentials.
Last Updated
Dec 22, 2025 at 17:24
License
Apache-2.0 license
Total Downloads
27.7K
Supported Platforms
GitHub Repository
https://github.com/bioexcel/biobb_cmipDocumentation
http://biobb-cmip.readthedocs.io/en/latest/