Published August 26, 2025
| Version v1.0.0
Software
Open
GROMACS 2025.2 source code
Authors/Creators
-
Abraham, Mark
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Alekseenko, Andrey
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Andrews, Brian
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Basov, Vladimir
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Bauer, Paul
- Bird, Hugh
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Briand, Eliane
- Brown, Ania
- Doijade, Mahesh
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Fiorin, Giacomo
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Fleischmann, Stefan
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Gorelov, Sergey
- Gouaillardet, Gilles
- Gray, Alan
- Irrgang, M. Eric
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Jalalypour, Farzaneh
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Johansson, Petter
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Kutzner, Carsten
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Łazarski, Grzegorz
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Lemkul, Justin A.
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Lundborg, Magnus
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Merz, Pascal
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Miletić, Vedran
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Morozov, Dmitry
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Müllender, Lukas
- Nabet, Julien
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Páll, Szilárd
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Pasquadibisceglie, Andrea
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Pellegrino, Michele
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Piasentin, Nicola
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Rapetti, Daniele
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Sadiq, Muhammad Umair
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Santuz, Hubert
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Schulz, Roland
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Shirts, Michael
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Shugaeva, Tatiana
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Shvetsov, Alexey
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Turner, Philip
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Villa, Alessandra
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Wingbermühle, Sebastian
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Hess, Berk
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Lindahl, Erik
Description
GROMACS is a free, open-source and high-performance software suite for molecular dynamics simulation and analysis.
Notes
If you use GROMACS, please cite it using the metadata from this file. To help us fund GROMACS development, we humbly ask that you also cite the research papers on the package, see https://www.gromacs.org/articles.html.
Files
hibagus/SC25_ROCM_GROMACS_2025.2-v1.0.0.zip
Files
(50.9 MB)
| Name | Size | Download all |
|---|---|---|
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md5:bffd1620f5c968de8583803934060740
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Additional details
Related works
- Is supplement to
- Software: https://github.com/hibagus/SC25_ROCM_GROMACS_2025.2/tree/v1.0.0 (URL)
Software
- Repository URL
- https://github.com/hibagus/SC25_ROCM_GROMACS_2025.2