[ Quellcode: gromacs ]
Paket: libgromacs-dev (2025.2-1) [universe]
Links für libgromacs-dev
Ubuntu-Ressourcen:
Quellcode-Paket gromacs herunterladen:
- [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]
Betreuer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (E-Mail-Archiv)
- Nicholas Breen
It should generally not be necessary for users to contact the original maintainer.
Externe Ressourcen:
- Homepage [www.gromacs.org]
Ähnliche Pakete:
GROMACS molecular dynamics sim, development kit
Andere Pakete mit Bezug zu libgromacs-dev
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- dep: libfftw3-dev
- Library for computing Fast Fourier Transforms - development
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- dep: libgromacs10 (= 2025.2-1)
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- rec: gromacs-data
- GROMACS molecular dynamics sim, data and documentation
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- sug: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- sug: mpi-default-dev
- Standard MPI development files (metapackage)
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- sug: zlib1g-dev
- compression library - development
libgromacs-dev herunterladen
| Architektur | Paketgröße | Größe (installiert) | Dateien |
|---|---|---|---|
| amd64 | 165,9 kB | 1.099,0 kB | [Liste der Dateien] |