packages
[ Bron: gromacs ]
Pakket: gromacs (2025.2-1) [universe]
Verwijzigingen voor gromacs
Ubuntu bronnen:
Het bronpakket gromacs downloaden:
- [gromacs_2025.2-1.dsc]
- [gromacs_2025.2.orig-regressiontests.tar.gz]
- [gromacs_2025.2.orig.tar.gz]
- [gromacs_2025.2-1.debian.tar.xz]
Beheerder:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mailarchief)
- Nicholas Breen
It should generally not be necessary for users to contact the original maintainer.
Externe bronnen:
- Homepage [www.gromacs.org]
Vergelijkbare pakketten:
Molecular dynamics simulator, with building and analysis tools
Andere aan gromacs gerelateerde pakketten
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- dep: gromacs-data (= 2025.2-1)
- GROMACS molecular dynamics sim, data and documentation
-
- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
-
- dep: libgcc-s1 (>= 3.3.1)
- GCC support library
-
- dep: libgromacs10 (>= 2025.2)
- GROMACS molecular dynamics sim, shared libraries
-
- dep: libopenmpi40 (>= 5.0.7)
- high performance message passing library -- shared library
-
- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
-
- dep: sse4.2-support
- CPU feature checking - require SSE4.2
-
- rec: cpp
- GNU C preprocessor (cpp)
-
- rec: mpi-default-bin
- Standard MPI runtime programs (metapackage)
-
- sug: pymol
- Molecular Graphics System