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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-4.0.0.tar.gz (36.2 kB view hashes)

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Built Distribution

biobb_amber-4.0.0-py3-none-any.whl (75.8 kB view hashes)

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