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

Installers

  • noarch v4.2.0

conda install

To install this package run one of the following:
conda install bioconda::biobb_cmip

Description

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.


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