by Becksteinlab (Organization)
The Computational Biophysics research group (PI: Oliver Beckstein) uses computer simulations to determine the molecular mechanisms of proteins, in particular membrane proteins. The group also develops new analysis and sampling algorithms.
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| Name | Latest Version | Summary | Updated | License |
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| gromacs-2016 | 0.1.0 | Gromacs 2016 molecular dynamics package (bare bones version) | Mar 25, 2025 | LGPL v2.1 |
| gromacs-4.6.7 | 0.1.0 | Gromacs 4.6.7 molecular dynamics package (bare bones version) | Mar 25, 2025 | LGPL v2.1 |
| gromacs-5.1.2 | 0.1.0 | Gromacs 5.1.2 molecular dynamics package (bare bones version) | Mar 25, 2025 | LGPL v2.1 |