[ Source: gromacs ]
Paketti: libgromacs-dev (2025.2-1) [ports] [universe]
Links for libgromacs-dev
Ubuntu-palvelut:
Imuroi lähdekoodipaketti gromacs:
- [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]
Ylläpitäjä:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Nicholas Breen
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Kotisivu [www.gromacs.org]
Samankaltaisia paketteja:
GROMACS molecular dynamics sim, development kit
Muut pakettiin libgromacs-dev liittyvät paketit
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- dep: libfftw3-dev
- Library for computing Fast Fourier Transforms - development
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- dep: libgromacs10 (= 2025.2-1)
- GROMACS molecular dynamics sim, shared libraries
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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
Imuroi libgromacs-dev
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| riscv64 | 165.9 kt | 1,099.0 kt | [tiedostoluettelo] |