CMD + K

biobb_cmip

Community

Biobb_cmip is the Biobb module collection to compute classical molecular interaction potentials.

Installation

To install this package, run one of the following:

Conda
$conda install bioconda::biobb_cmip

Usage Tracking

5.2.0
5.1.0
5.0.0
4.2.0
4.1.1
5 / 8 versions selected
Downloads (Last 6 months): 0

Description

biobb_cmip

Introduction

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.

Copyright & Licensing

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).

About

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

noarch