packages
[ Pakiet źródłowy: gromacs ]
Pakiet: gromacs (2026.4-1ubuntu1) [universe]
O
published in section universe
Zasoby systemu Ubuntu:
- Launchpad
- Raporty o błędach
- Source Package
- Publishing History
- Changelog
- Informacje nt. praw autorskich
Source Package gromacs:
- [gromacs_2026.4.orig-regressiontests.tar.gz]
- [gromacs_2026.4.orig.tar.gz]
- [gromacs_2026.4-1ubuntu1.debian.tar.xz]
- [gromacs_2026.4-1ubuntu1.dsc]
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]
Podobne pakiety:
Molecular dynamics simulator, with building and analysis tools
Inne pakiety związane z gromacs
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- dep: gromacs-data (= 2026.4-1ubuntu1)
- GROMACS molecular dynamics sim, data and documentation
-
- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
-
- dep: libgcc-s1 (>= 3.0) [riscv64]
- GCC support library
- dep: libgcc-s1 (>= 3.3.1) [nie riscv64, s390x]
- dep: libgcc-s1 (>= 4.2) [s390x]
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- dep: libgromacs11 (>= 2026.4)
- GROMACS molecular dynamics sim, shared libraries
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- dep: libopenmpi40 (>= 5.0.10)
- high performance message passing library -- shared library
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: sse4.2-support [amd64]
- CPU feature checking - require SSE4.2
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- rec: cpp
- GNU C preprocessor (cpp)
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- rec: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- sug: pymol
- Molecular Graphics System
Pobieranie gromacs
| Architektura | Rozmiar pakietu | Rozmiar po instalacji | Pliki |
|---|---|---|---|
| amd64 | 55,1 KiB | 456,0 KiB | [lista plików] |
| arm64 | 57,1 KiB | 584,0 KiB | [lista plików] |
| ppc64el | 61,4 KiB | 584,0 KiB | [lista plików] |
| riscv64 | 62,8 KiB | 440,0 KiB | [lista plików] |
| s390x | 55,5 KiB | 408,0 KiB | [lista plików] |