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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.

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biobb_amber-5.2.1.tar.gz (40.3 kB view details)

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  • Download URL: biobb_amber-5.2.1-py3-none-any.whl
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  • Size: 75.0 kB
  • Tags: Python 3
  • Uploaded using Trusted Publishing? No
  • Uploaded via: twine/4.0.2 CPython/3.8.18

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