packagesPaquet source : gromacs (2025.2-1) [universe]
Liens pour gromacs
Ressources Ubuntu :
Responsable :
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Archive du courrier électronique)
- Nicholas Breen
It should generally not be necessary for users to contact the original maintainer.
Ressources externes :
- Page d'accueil [www.gromacs.org]
Les paquets binaires suivants sont compilés à partir de ce paquet source :
- gromacs
- Molecular dynamics simulator, with building and analysis tools
- gromacs-data
- GROMACS molecular dynamics sim, data and documentation
- libgromacs-dev
- GROMACS molecular dynamics sim, development kit
- libgromacs10
- GROMACS molecular dynamics sim, shared libraries
- libnblib-gmx-dev
- GROMACS molecular dynamics sim, NB-LIB development kit
- libnblib-gmx0
- GROMACS molecular dynamics sim, NB-LIB shared libraries
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Download gromacs
| Fichier | Taille (en ko) | Somme MD5 |
|---|---|---|
| gromacs_2025.2-1.dsc | 3,2 ko | f2cabd565c846011cb4d0c0bd775193c |
| gromacs_2025.2.orig-regressiontests.tar.gz | 31 888,1 ko | 32b4260d285a3b6cf4ed1a922f74a21b |
| gromacs_2025.2.orig.tar.gz | 43 405,5 ko | d7262d5e2a51995735860e71654629b2 |
| gromacs_2025.2-1.debian.tar.xz | 36,3 ko | fa5dd2d50371c29a3f83e3824fcec195 |
- Dépôt Debian des paquets source (VCS: Git)
- https://salsa.debian.org/debichem-team/gromacs.git
- Dépôt Debian des paquets source (interface web)
- https://salsa.debian.org/debichem-team/gromacs