packagesPakiet źródłowy: gromacs (2023.3-1ubuntu3) [universe]
Odnośniki dla gromacs
Zasoby systemu Ubuntu:
- Raporty o błędach
- Dziennik zmian w systemie Ubuntu
- Informacje nt. praw autorskich
- Repozytorium kodu źródłowego Debiana (Git)
Opiekun:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Archiwum e-mail)
- Nicholas Breen
It should generally not be necessary for users to contact the original maintainer.
Zasoby zewnętrzne:
- Strona internetowa [www.gromacs.org]
Z tego pakietu źródłowego zbudowano następujące pakiety binarne:
- 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
- libgromacs8
- 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
| Plik | Rozmiar (w KiB) | Suma kontrolna MD5 |
|---|---|---|
| gromacs_2023.3-1ubuntu3.dsc | 3,7 KiB | 27c4281513c2b7ef1b14cac5972a1028 |
| gromacs_2023.3.orig-regressiontests.tar.gz | 47 481,1 KiB | 15b29966b53accf5306c9a3d7e009963 |
| gromacs_2023.3.orig.tar.gz | 41 085,7 KiB | 2c9cdd8252ba9aa89a05d7c2d9b07509 |
| gromacs_2023.3-1ubuntu3.debian.tar.xz | 35,6 KiB | 307c56eca415226a4bea472b76e705cd |
- Repozytorium kodu źródłowego Debiana (VCS: Git)
- https://salsa.debian.org/debichem-team/gromacs.git
- Repozytorium kodu źródłowego Debiana (do przeglądania)
- https://salsa.debian.org/debichem-team/gromacs