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-5.3.1.tar.gz
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- Download URL: biobb_amber-5.3.1.tar.gz
- Upload date:
- Size: 40.7 kB
- Tags: Source
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Details for the file biobb_amber-5.3.1-py3-none-any.whl.
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- Download URL: biobb_amber-5.3.1-py3-none-any.whl
- Upload date:
- Size: 75.6 kB
- Tags: Python 3
- Uploaded using Trusted Publishing? No
- Uploaded via: twine/4.0.2 CPython/3.8.18
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