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.
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biobb_amber-5.0.3.tar.gz
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Details for the file biobb_amber-5.0.3-py3-none-any.whl
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- Download URL: biobb_amber-5.0.3-py3-none-any.whl
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- Tags: Python 3
- Uploaded using Trusted Publishing? No
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