piwheels

biobb-gromacs

biobb_gromacs is the Biobb module collection to perform molecular dynamics simulations.

Installation

In a virtualenv (see these instructions if you need to create one):

pip3 install biobb-gromacs

Dependencies

• biobb-common

Releases

Version	Released	Bullseye Python 3.9	Bookworm Python 3.11	Trixie Python 3.13	Files
5.1.2	2025-10-28
biobb_gromacs-5.1.2-py3-none-any.whl (53 KB)
5.1.1	2025-08-06
biobb_gromacs-5.1.1-py3-none-any.whl (55 KB)
5.1.0	2025-06-25
biobb_gromacs-5.1.0-py3-none-any.whl (55 KB)
5.0.0	2024-11-20
biobb_gromacs-5.0.0-py3-none-any.whl (53 KB)
4.2.0	2024-05-24
biobb_gromacs-4.2.0-py3-none-any.whl (52 KB)
4.1.1	2023-09-30
biobb_gromacs-4.1.1-py3-none-any.whl (51 KB)
4.1.0	2023-09-07
biobb_gromacs-4.1.0-py3-none-any.whl (52 KB)
4.0.0	2023-04-04
biobb_gromacs-4.0.0-py3-none-any.whl (52 KB)
3.9.0	2022-12-21
biobb_gromacs-3.9.0-py3-none-any.whl (48 KB)
3.8.1	2022-11-07
biobb_gromacs-3.8.1-py3-none-any.whl (47 KB)
3.8.0	2022-09-09
biobb_gromacs-3.8.0-py3-none-any.whl (44 KB)

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