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
Releases
| Version | Released | Buster Python 3.7 |
Bullseye Python 3.9 |
Bookworm Python 3.11 |
Files |
|---|---|---|---|---|---|
| 4.2.0 | 2024-05-24 | ||||
| 4.1.1 | 2023-09-30 | ||||
| 4.1.0 | 2023-09-07 | ||||
| 4.0.0 | 2023-04-04 | ||||
| 3.9.0 | 2022-12-21 | ||||
| 3.8.1 | 2022-11-07 | ||||
| 3.8.0 | 2022-09-09 | ||||
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