biobb-amber

Biobb_amber is a BioBB category for AMBER MD package.

These details have not been verified by PyPI

Project links

Development Status
- 3 - Alpha
License
- OSI Approved :: Apache Software License
Operating System
- MacOS :: MacOS X
- POSIX
Programming Language
- Python :: 3.7

Project description

Biobb_amber allows setup and simulation of atomistic MD simulations using AMBER MD package and its associated AMBER tools.

Project details

These details have not been verified by PyPI

Project links

Development Status
- 3 - Alpha
License
- OSI Approved :: Apache Software License
Operating System
- MacOS :: MacOS X
- POSIX
Programming Language
- Python :: 3.7

Release history Release notifications | RSS feed

5.0.2

Oct 25, 2024

5.0.0

Oct 16, 2024

4.2.0

May 24, 2024

4.1.0

Sep 6, 2023

4.0.1

Jun 8, 2023

4.0.0

Apr 12, 2023

3.9.0

Dec 27, 2022

3.8.0

Aug 30, 2022

This version

3.7.1

Oct 21, 2021

3.7.0

Oct 21, 2021

3.6.2

Sep 27, 2021

3.6.1

Aug 3, 2021

3.6.0

Jun 29, 2021

3.5.0

Feb 1, 2021

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Source Distribution

biobb_amber-3.7.1.tar.gz (34.0 kB view hashes)

Uploaded Oct 21, 2021 Source

Built Distribution

biobb_amber-3.7.1-py3-none-any.whl (70.8 kB view hashes)

Uploaded Oct 21, 2021 Python 3

Hashes for biobb_amber-3.7.1.tar.gz

Hashes for biobb_amber-3.7.1.tar.gz
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Hashes for biobb_amber-3.7.1-py3-none-any.whl

Hashes for biobb_amber-3.7.1-py3-none-any.whl
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SHA256	`05b441d8eff795c382cab3bb80b96a84a0d414a3b44cfdd65c5adddddf1efe9b`
MD5	`ddb7df2df4478d60cedf88fac8c88ee1`
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