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Biobb_amber is a BioBB category for AMBER MD package.

Project description

Biobb_amber allows setup and simulation of atomistic MD simulations using AMBER MD package and its associated AMBER tools.

Project details


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biobb_amber-3.7.1.tar.gz (34.0 kB view hashes)

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Built Distribution

biobb_amber-3.7.1-py3-none-any.whl (70.8 kB view hashes)

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