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-5.2.0.tar.gz
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Details for the file biobb_amber-5.2.0.tar.gz.
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- Upload date:
- Size: 38.9 kB
- Tags: Source
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File details
Details for the file biobb_amber-5.2.0-py3-none-any.whl.
File metadata
- Download URL: biobb_amber-5.2.0-py3-none-any.whl
- Upload date:
- Size: 71.2 kB
- Tags: Python 3
- Uploaded using Trusted Publishing? No
- Uploaded via: twine/6.2.0 CPython/3.10.19
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